Kunshan Maxim Flavor & Fragrance Co., Ltd.

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Profile: Kunshan Maxim Flavor & Fragrance Co., Ltd. is a producer of food flavors, natural & synthetic aroma chemicals and essential oils. Our product line includes powder fragrance & flavors, fabric flavors, soluble, oil, emulsification, alcohol and glue flavors. We offer bornyl isovalerate, maltyl acetate, 1-(p-methoxyphenyl)-1-penten-3-one, isobornyl isobutyrate, maltyl isobutyrate and 2-phenyl-1-propyl acetate.

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• Anise alcohol

IUPAC Name: (4-methoxyphenyl)methanol | CAS Registry Number: 105-13-5
Synonyms: Anisyl alcohol, p-Anisyl alcohol, Anisic alcohol, p-Anisol alcohol, Anisalcohol, p-, Anis alcohol, JandaJel-Wang, Benzenemethanol, 4-methoxy-, p-Methoxybenzyl alcohol, Benzyl alcohol, p-methoxy-, 4-Methoxybenzenemethanol, 4-METHOXYBENZYL ALCOHOL, Anisyl alcohol (natural), (4-Methoxyphenyl)methanol, FEMA No. 2099, CCRIS 5111, WLN: Q1R DO1, W209902_ALDRICH, W209910_ALDRICH, 136905_ALDRICH

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSHFRERJPWKJFX-UHFFFAOYSA-N

• Benzaldehyde Propylene Glycol Acetal

IUPAC Name: 4-methyl-2-phenyl-1,3-dioxolane | CAS Registry Number: 2568-25-4
Synonyms: 4-Methyl-2-phenyl-1,3-dioxolane, Benzaldehyde propylene glycol acetal, W213004_ALDRICH, FEMA No. 2130, 4-Methyl-2-phenyl-m-dioxolane, STOCK1S-05566, 1,3-Dioxolane, 4-methyl-2-phenyl-, EINECS 219-906-4

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDIKGISJRLTLRA-UHFFFAOYSA-N

• Benzoic acid

IUPAC Name: benzoic acid | CAS Registry Number: 65-85-0
Synonyms: benzoic acid, phenylformic acid, benzoate, Dracylic acid, benzenecarboxylic acid, Carboxybenzene, Benzeneformic acid, Retardex, Benzoesaeure GK, Benzoesaeure GV, Retarder BA, Tenn-Plas, Salvo liquid, Solvo powder, Acide benzoique, Unisept BZA, Benzenemethanoic acid, Phenylcarboxylic acid, Flowers of benzoin, Benzoesaeure

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N

• Bornyl Isovalerate

IUPAC Name: [(1S,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] 3-methylbutanoate | CAS Registry Number: 76-50-6
Synonyms: Bornyval, Hysterol, BORNYL ISOVALERATE, 2-Bornyl 3-methylbutyrate, Isovaleric acid, 2-bornyl ester, NSC68007, Butanoic acid, 3-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, endo-

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPYYVGIJHREDBO-LALPHHSUSA-N

• Butyl Formate

IUPAC Name: butyl formate | CAS Registry Number: 592-84-7
Synonyms: n-Butyl formate, Butyl methanoate, BUTYL FORMATE, n-Butyl methanoate, Formic acid, butyl ester, Formic acid butyl ester, WLN: VHO4, FEMA No. 2196, W219606_ALDRICH, 261521_ALDRICH, NSC 6969, EINECS 209-772-5, Butylester kyseliny mravenci [Czech], NSC6969, UN1128, BRN 1742108, ZINC01867147, AI3-25265, LS-2598, n-Butyl formate [UN1128] [Flammable liquid]

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMJJFJNHVMGPGM-UHFFFAOYSA-N

• Cinnamaldehyde

IUPAC Name: (E)-3-phenylprop-2-enal | CAS Registry Number: 104-55-2
Synonyms: cinnamaldehyde, trans-Cinnamaldehyde, Phenylacrolein, Zimtaldehyde, Cinnamal, Cinnamic aldehyde, Cassia aldehyde, Cinnamylaldehyde, Cinnemaldehyde, 3-Phenylacrolein, 3-Phenylpropenal, (E)-Cinnamaldehyde, Cinnamyl aldehyde, beta-Phenylcrolein, Abion CA, beta-phenylacrolein, 3-Phenylacrylaldehyde, Cinnamaldehyde, (E)-, Benzylideneacetaldehyde, 2-Propenal, 3-phenyl-

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N

• Cinnamic acid

IUPAC Name: (E)-3-phenylprop-2-enoic acid | CAS Registry Number: 621-82-9
Synonyms: CINNAMIC ACID, TRANS-CINNAMIC ACID, Phenylacrylic acid, Zimtsaeure, Cinnamylic acid, trans-Cinnamate, 3-Phenylacrylic acid, (E)-Cinnamic acid, Benzenepropenoic acid, trans-Zimtsaeure, Acidum cinnamylicum, t-Cinnamic acid, Benzylideneacetic acid, (E)-cinnamate, 3-Phenylpropenoic acid, trans-3-Phenylacrylic acid, Zimtsaeure [German], Benzeneacrylic acid, Cinnamic acid, (E)-, trans-beta-Carboxystyrene

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N

• Cinnamonitrile

IUPAC Name: (E)-3-phenylprop-2-enenitrile | CAS Registry Number: 1885-38-7
Synonyms: Styryl cyanide, Cinnamyl nitrile, beta-Cyanostyrene, 3-Phenylacrylonitrile, trans-Cinnamonitrile, (E)-Cinnamonitrile, .beta.-Cyanostyrene, beta-Phenylacrylonitrile, Cinnamonitrile, (E)-, Acrylonitrile, 3-phenyl-, 1-cyano-2-phenylethene, 3-Phenyl-2-propenenitrile, 1-Cyano-2-phenylethylene, 2-Propenenitrile, 3-phenyl-, (E)3-Phenylacrylonitrile, (E)-3-Phenylacrylonitrile, WLN: NC1U1R, trans-3-Phenylpropenonitrile, C81004_ALDRICH, trans-beta-Phenylacrylonitrile

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWKNLRXFUTWSOY-QPJJXVBHSA-N

• Cinnamyl alcohol

IUPAC Name: (E)-3-phenylprop-2-en-1-ol | CAS Registry Number: 104-54-1
Synonyms: cinnamyl alcohol, cinnamic alcohol, Styrone, Styryl carbinol, Styryl alcohol, Zimtalcohol, Cinnamylalcohol, 3-Phenylallyl alcohol, 3-Phenyl-2-propenol, E-cinnamyl alcohol, Phenyl-2-propen-1-ol, trans-cinnamyl alcohol, (E)-cinnamyl alcohol, 2-Propen-1-ol, 3-phenyl-, gamma-Phenylallyl alcohol, Ambap7307, Alkohol skoricovy [Czech], Cinnamic alcohol (natural), 1-Phenylprop-1-en-3-ol, 3-PHENYL-2-PROPEN-1-OL

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N

• Cinncloval

IUPAC Name: 2-[(E)-2-phenylethenyl]-1,3-dioxolane | CAS Registry Number: 5660-60-6
Synonyms: 2-Styryl-m-dioxolane, 2-Styryl-1,3-dioxolane, 1,3-Dioxolane, 2-styryl-, FEMA No. 2287, Cinnamaldehyde cyclic ethylene acetal, EINECS 227-110-3, 1,3-Dioxolane, 2-styryl- (8CI), 2-(2-Phenylethenyl)-1,3-dioxolane, CID6284401, NSC 408703, 1,3-Dioxolane, 2-(2-phenylethenyl)-, CINNAMALDEHYDE ETHYLENE GLYCOL ACETAL, Cinnamic aldehyde ethylene glycol acetal, AI3-22613, Cinnamaldehyde ethylene glycol acetal (natural)

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQLASNFFJHGQTK-VOTSOKGWSA-N

• Cis 3 Hexenyl Acetate Natural

IUPAC Name: [(Z)-hex-3-enyl] acetate | CAS Registry Number: 3681-71-8
Synonyms: cis-3-Hexenyl acetate, Leaf acetate, 3-Hexenylacetate, cis-3-Hexenol acetate, (Z)-Hex-3-enyl acetate, cis-3-Hexenyl ethanoate, z3HAC, 3-Hexen-1-ol, 3-Hexenyl acetate, cis-, cis-3-Hexen-1-yl acetate, 3-Hexenyl acetate, (Z)-, (3Z)-3-Hexenyl acetate, 3-Hexen-1-ol, acetate, (Z)-, FEMA No. 3171, (Z)-3-HEXENYL ACETATE, (3Z)-C-3-Hexenyl acetate, W317101_ALDRICH, W317128_ALDRICH, (3Z)-hex-3-en-1-yl acetate, 3-Hexen-1-ol, acetate, (3Z)-

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPFVOOAXDOBMCE-PLNGDYQASA-N

• CIS 3 Hexenyl Butyrate

IUPAC Name: [(Z)-hex-3-enyl] butanoate | CAS Registry Number: 16491-36-4
Synonyms: 3-Hexenyl butyrate, cis-3-Hexenyl butyrate, (Z)-3-hexenyl butyrate, 3-Hexenyl butyrate, cis-, (Z)-Hex-3-enyl butyrate, beta,gamma-Hexenyl butyrate, 3-Hexenyl butanoate, cis-, cis-3-Hexen-1-yl butyrate, 3-Hexenyl butyrate, (Z)-, 3-Hexenyl butanoate, (Z)-, W340200_ALDRICH, FEMA No. 3402, Butyric acid, 3-hexenyl ester, (Z)-, Butanoic acid, 3-hexenyl ester, (Z)-, cis-3-Hexenyl butyrate (natural), cis-Butyric acid, 3-hexenyl ester, EINECS 240-553-7, Butanoic acid, (3Z)-3-hexenyl ester, CID5352438, AI3-33202

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCHOPXVYTWUHDS-WAYWQWQTSA-N

• cis-3-Hexenyl hexanoate

IUPAC Name: [(Z)-hex-3-enyl] hexanoate | CAS Registry Number: 31501-11-8
Synonyms: cis-3-Hexenyl hexoate, cis-3-Hexenyl caproate, 3-Hexenyl hexanoate, cis-, (Z)-Hex-3-enyl hexanoate, cis-.beta.-Hexenyl Caproate, 3-Hexenyl hexanoate, (Z)-, FEMA No. 3403, W340308_ALDRICH, Hexanoic acid, 3-hexenyl ester, (Z)-, cis-3-Hexenyl caproate (hexanoate), cis-Hexanoic acid, 3-hexenyl ester, EINECS 250-661-6, Hexanoic acid, (3Z)-3-hexenyl ester, BRN 2326469, AI3-35959, cis-3-Hexenyl caproate (hexanoate) (natural), LS-75315, 82780-67-4

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGACQXBDYBCJCY-ALCCZGGFSA-N

• Citral

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal | CAS Registry Number: 5392-40-5
Synonyms: GERANIAL, trans-Citral, geranal, geranialdehyde, Geranaldehyde, Citral a, Genanial, beta-Geranial, alpha-Citral, Citral alpha, citral-b, cis-Citral, Lemarome n, (E)-Citral, NERAL, .alpha.-Citral, Lemsyn GB, Citral (natural), Citral b, (E)-Geranial

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N

• Citronellyl Tiglate

IUPAC Name: 3,7-dimethyloct-6-enyl (E)-but-2-enoate | CAS Registry Number: 68039-38-3
Synonyms: Citronellyl crotonate, Citronellyl but-2-enoate, EINECS 268-254-7, 3,7-Dimethyl-6-octenyl 2-butenoate, CID5365882, 2-Butenoic acid, 3,7-dimethyl-6-octenyl ester, 6-OCTEN-1-OL, 3,7-DIMETHYL-, CROTONATE, LS-98119, 2-Butenoic acid, 3,7-dimethyl-6-octen-1-yl ester

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYGZJMACIRJNPL-FNORWQNLSA-N

• Creosol

IUPAC Name: 2-methoxy-4-methylphenol | CAS Registry Number: 93-51-6
Synonyms: 4-Methylguaiacol, Homoguaiacol, p-Methylguaiacol, p-Creosol, Rohkcrsol, Cresolum drudum, 2-Methoxy-p-cresol, p-Cresol, 2-methoxy-, Kreosol [German], 4-Methyl guaiacol, 2-Methoxy-4-cresol, Phenol, 2-methoxy-4-methyl-, 4-Hydroxy-3-methoxytoluene, 4-Methyl-2-methoxyphenol, 2-METHOXY-4-METHYLPHENOL, 3-Methoxy-4-hydroxytoluene, Homocatechol monomethyl ether, 2-Hydroxy-5-methylanisole, FEMA No. 2671, Phenol, 3-methoxy-4-methyl-

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PETRWTHZSKVLRE-UHFFFAOYSA-N

• Cyclotene

IUPAC Name: 3-methylcyclopentane-1,2-dione | CAS Registry Number: 765-70-8
Synonyms: Methylcyclopentenolone, 3-Methyl-1,2-cyclopentanedione, FEMA No. 2700, Methylcyclopentenolone (natural), 3-Methylcyclopentane-1,2-dione, Benzil-related compound, 45, EINECS 212-154-8, Methylcyclopentenolone (diketo form), 1,2-CYCLOPENTANEDIONE, 3-METHYL-, AKE-BBR-007000, BB_NC-1986, CID61209, LS-2920, 79299-96-0

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OACYKCIZDVVNJL-UHFFFAOYSA-N

• Ethyl 3-Hydroxy Hexanoate

IUPAC Name: ethyl (3S)-3-hydroxyhexanoate | CAS Registry Number: 2305-25-1
Synonyms: Ethyl (S)-3-hydroxyhexanoate, ethyl (3S)-3-hydroxyhexanoate, CHEBI:16036, ETHYL-S-3-HYDROXYHEXANOATE, CID440151, ZINC01529769, 3-HYDROXYHEXANOIC ACID ETHYL ESTER, C03865

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYRIITRHDCNUHV-ZETCQYMHSA-N

• Ethyl 3-hydroxybutyrate

IUPAC Name: ethyl 3-hydroxybutanoate | CAS Registry Number: 5405-41-4
Synonyms: Ethyl 3-hydroxybutanoate, Ethyl beta-hydroxybutyrate, Ethyl (1)-3-hydroxybutyrate, Ethyl dl-3-hydroxybutyrate, FEMA No. 3428, Butyric acid, 3-hydroxy-, ethyl ester, Butanoic acid, 3-hydroxy-, ethyl ester, E30603_ALDRICH, Ethyl (S)-3-hydroxybutyrate, W342807_ALDRICH, Ethyl 3-hydroxybutyrate (natural), NSC 8115, 54950_FLUKA, EINECS 226-456-2, EINECS 252-642-8, NSC8115, NSC 42916, NSC42916, EINECS 260-393-1, AI3-11592

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMSUIQOIVADKIM-UHFFFAOYSA-N

• Ethyl 3-Hydroxybutyrate

IUPAC Name: ethyl 3-hydroxybutanoate | CAS Registry Number: 35608-64-1
Synonyms: Ethyl 3-hydroxybutyrate, Ethyl 3-hydroxybutanoate, Ethyl beta-hydroxybutyrate, Ethyl (1)-3-hydroxybutyrate, Ethyl dl-3-hydroxybutyrate, FEMA No. 3428, Butyric acid, 3-hydroxy-, ethyl ester, Butanoic acid, 3-hydroxy-, ethyl ester, E30603_ALDRICH, Ethyl (S)-3-hydroxybutyrate, W342807_ALDRICH, Ethyl 3-hydroxybutyrate (natural), NSC 8115, 54950_FLUKA, EINECS 226-456-2, EINECS 252-642-8, NSC8115, NSC 42916, CID62572, NSC42916

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMSUIQOIVADKIM-UHFFFAOYSA-N

• Ethyl Benzoylacetate

IUPAC Name: ethyl 3-oxo-3-phenylpropanoate | CAS Registry Number: 94-02-0
Synonyms: ETHYL BENZOYLACETATE, Ethyl benzoyl acetate, Ethyl 3-oxo-3-phenylpropanoate, Benzoylacetic acid ethyl ester, Ethyl beta-oxobenzenepropanoate, FEMA No. 2423, Ethyl 3-phenyl-3-oxopropanoate, Acetic acid, benzoyl-, ethyl ester, W242306_ALDRICH, 281492_ALDRICH, Benzoylacetic acid, ethyl ester, Ethyl 3-oxo-3-phenylpropionate, 12980_FLUKA, 12990_FLUKA, EINECS 202-295-3, NSC6774, 1-Ethoxy-3-phenylpropane-1,3-dione, NSC 227214, ALBB-010188, BRN 0389944

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKKZMYDNDDMXSE-UHFFFAOYSA-N

• Ethyl cinnamate

IUPAC Name: ethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-36-6
Synonyms: Ethylcinnamate, ETHYL CINNAMATE, Ethylcinnamoate, Cinnamic acid, ethyl ester, Ethyl 3-phenylacrylate, Ethyl trans-cinnamate, Cinnamic acid ethyl ester, Ethyl benzylideneacetate, Ethyl 3-phenylpropenoate, Ethyl beta-phenylacrylate, Ambap1709, Ethyl cinnamate (natural), Ethyl 3-phenyl-2-propenoate, FEMA No. 2430, WLN: 2OV1U1R, 2-Propenoic acid, 3-phenyl-, ethyl ester, Ethyl (2E)-3-phenyl-2-propenoate, ethyl (2E)-3-phenylacrylate, W243000_ALDRICH, W243019_ALDRICH

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBEBGUQPQBELIU-CMDGGOBGSA-N

• Ethyl Formate

IUPAC Name: ethyl formate | CAS Registry Number: 109-94-4
Synonyms: Areginal, Ethyl methanoate, ETHYL FORMATE, Formic ether, Ethyl formic ester, Aethylformiat, Ethylformiaat, propionic acid, Formic acid, ethyl ester, Mrowczan etylu, Etile(formiato di), Ethylformiaat [Dutch], Aethylformiat [German], Caswell No. 443A, Ethyle(formiate d'), Ethyl formate (natural), FEMA Number 2434, Carboxylic acid oxaethane, Mrowczan etylu [Polish], Formic acid ethyl ester

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBJINCZRORDGAQ-UHFFFAOYSA-N

• Ethyl phenethyl ether

IUPAC Name: 2-ethoxyethylbenzene | CAS Registry Number: 1817-90-9
Synonyms: Benzene, (2-ethoxyethyl)-, (2-Ethoxyethyl)benzene, NSC37997, MolPort-003-919-888, CID74556, EINECS 217-331-3, NSC 37997

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLQUZJVSFHZOBQ-UHFFFAOYSA-N

• Ethyl Tiglate

IUPAC Name: ethyl (E)-2-methylbut-2-enoate | CAS Registry Number: 5837-78-5
Synonyms: Ethyl tiglate, Tiglic acid, ethyl ester, Tiglic acid ethyl ester, Ethyl 2-methylcrotonate, Ethyl alpha-methylcrotonate, Ethyl 2-methylbut-2-enoate, Ethyl-2-methylbut-2-enoate, Ethyl (E)-2-methylcrotonate, Ethyl trans-2-methylcrotonate, W246018_ALDRICH, Ethyl trans-2-methyl-2-butenoate, FEMA No. 2460, Ethyl (2E)-2-methyl-2-butenoate, Ethyl 2-methylcrotonate, (E)-, CHEBI:181564, Ethyl (E)-2-methyl-2-butenoate, NSC55278, EINECS 227-425-6, Ethyl 2-methyl-2-butenoate, (E)-, NSC 55278

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAPHLAAOJMTMLY-GQCTYLIASA-N

• Gamma-decalactone

IUPAC Name: 5-hexyloxolan-2-one | CAS Registry Number: 706-14-9
Synonyms: gamma-Decalactone, 2-Decalactone, gamma-Decanolactone, 4-Decanolide, Decanolactone, Decanolide-1,4, a-decanolactone, .gamma.-Decalactone, Decan-4-olide, gamma-N-Decalactone, 4-Hexyl-4-butanolide, .gamma.-Decanolactone, .gamma.-N-Decalactone, 2(3H)-Furanone, 5-hexyldihydro-, 5-Hexyltetrahydro-2-furanone, 5-Hexyldihydro-2(3H)-furanone, 4-Hexyl-gamma-butyrolactone, gamma-Decalactone (natural), gamma-Hexyl-gamma-butyrolactone, Decanoic acid, gamma-lactone

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFYYFLINQYPWGJ-UHFFFAOYSA-N

• Hexyl Benzoate

IUPAC Name: hexyl benzoate | CAS Registry Number: 6789-88-4
Synonyms: Hexyl benzoate, Hexylbenzoate, n-Hexylbenzoate, 1-Hexyl benzoate, N-HEXYL BENZOATE, Benzoic acid, hexyl ester, FEMA No. 3691, CBDivE_016251, HSDB 6031, W369101_ALDRICH, EINECS 229-856-5, Hexylester kyseliny benzoove [Czech], BRN 2048117, ZINC02029851, AI3-02064, LS-1575, ST5407942, 4-09-00-00293 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUGLJVMIFJNVFH-UHFFFAOYSA-N

• Hydratropic Acetate

IUPAC Name: 2-phenylpropyl acetate | CAS Registry Number: 10402-52-5
Synonyms: Hydratropic acetate, Hydratropyl acetate, 2-Phenylpropyl acetate, beta-Methylphenylethyl acetate, EINECS 233-871-2, (S)-beta-Methylphenethyl acetate, Benzeneethanol, beta-methyl-, acetate, NSC 190972, EINECS 256-558-2, Benzeneethanol, .beta.-methyl-, acetate, NSC190972, AI3-35577, Phenethyl alcohol, .beta.-methyl-, acetate, PHENETHYL ALCOHOL, beta-METHYL-, ACETATE, LS-103081, ST5444483, 144939-28-6, 50373-50-7

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVPTTWAAIKMYAH-UHFFFAOYSA-N

• Hydratropic Alcohol

IUPAC Name: 2-phenylpropan-1-ol | CAS Registry Number: 1123-85-9
Synonyms: Hydratropic alcohol, Hydratropyl alcohol, 2-Phenyl-1-propanol, 2-Phenylpropan-1-ol, 2-Phenylpropanol-1, 2-Phenylpropyl alcohol, 1-Propanol, 2-phenyl-, beta-Methylbenzeneethanol, 1-Hydroxy-2-phenylpropane, beta-Phenylpropyl alcohol, beta-Methylphenethyl alcohol, 2-Methyl-2-phenylethanol, (-)-2-Phenylpropanol, Benzeneethanol, beta-methyl-, Benzeneethanol, .beta.-methyl-, ()-2-Phenyl-1-propanol, .beta.-Phenylpropyl alcohol, FEMA No. 2732, alpha-Methyl phenylethyl alcohol, Phenethyl alcohol, .beta.-methyl-

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNDNSYIPLPAXAZ-UHFFFAOYSA-N

• Hydrocinnamic acid

IUPAC Name: 3-phenylpropanoic acid | CAS Registry Number: 501-52-0
Synonyms: hydrocinnamic acid, Phenylpropanoate, Benzylacetic acid, 3-phenylpropionic acid, Benzenepropanoic acid, 3-Phenylpropanoic acid, Dihydrocinnamic acid, Benzenepropionic acid, Hydrozimtsaeure, Phenylpropanoic acid, 1ahx, 1tog, 1toi, 1toj, 3-phenylpropionate, 3-Phenyl-propionic acid, Phenylpropionic acid, 3-Phenylpropionsaeure, beta-Phenylpropioic acid, BETA-PHENYLPROPIONIC ACID

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMIIGOLPHOKFCH-UHFFFAOYSA-N

• Iso Bornyl Iso Butyrate

IUPAC Name: [(1R,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] 2-methylpropanoate | CAS Registry Number: 85586-67-0
Synonyms: Bornyl isobutyrate, EINECS 287-872-8, CID174490, exo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl isobutyrate, 149714-10-3

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRKIAJBQOUBNSE-GYSYKLTISA-N

• Isoamyl Formate

IUPAC Name: 3-methylbutyl formate | CAS Registry Number: 110-45-2
Synonyms: Isopentyl formate, ISOAMYL FORMATE, Isoamyl methanoate, Isopentyl methanoate, 3-Methylbutyl formate, Isopentyl alcohol, formate, 1-Butanol, 3-methyl-, formate, Formic acid, isopentyl ester, 3-Methyl-1-butyl formate, FEMA No. 2069, W206903_ALDRICH, NSC 6530, WLN: VHO2Y1 & 1, 06530_FLUKA, EINECS 203-769-2, NSC6530, BRN 1739893, AI3-15291, LS-2839, ST5409681

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKYICAQFSCFURC-UHFFFAOYSA-N

• Isobornyl Butyrate

IUPAC Name: [(4R)-1,7,7-trimethyl-5-bicyclo[2.2.1]heptanyl] butanoate | CAS Registry Number: 58479-55-3
Synonyms: Isobornyl butyrate, exo-Bornyl butyrate, CID94077, EINECS 261-281-5

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALPQPFVDVBJLHC-IFQILLTASA-N

• Isobornyl isovalerate

IUPAC Name: (1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl) 3-methylbutanoate | CAS Registry Number: 7779-73-9
Synonyms: (-)-Bornyl isovalerate, BORNYL ISOVALERATE, Isobornyl 3-methylbutanoate, W216518_ALDRICH, Isovaleric acid, 2-bornyl ester, CID60968, 1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 3-methylbutanoate, Butanoic acid, 2-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, Butanoic acid, 3-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, endo-, Butanoic acid, 3-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, exo-

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPYYVGIJHREDBO-UHFFFAOYSA-N

• Isobornyl Propionate

IUPAC Name: (1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl) propanoate | CAS Registry Number: 2756-56-1
Synonyms: Isobornyl propionate, 2-Bornyl propionate, Borneol, propionate, Isoborneol, propionate, Borneol, propionate (8CI), NSC55398, NSC67993, EINECS 243-673-8, NSC 55398, 1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl propionate, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, propanoate, exo-, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, propanoate, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, propanoate, 20279-25-8

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAFMZORPAAGQFV-UHFFFAOYSA-N

• Isobutyl Furyl Propionate

IUPAC Name: 2-methylpropyl 3-furan-2-ylpropanoate | CAS Registry Number: 105-01-1
Synonyms: Isobutyl furfurylacetate, Isobutyl furylpropionate, Isobutyl 2-furanpropionate, Isobutyl-2-furanpropionate, Isobutyl furan-2-propionate, FEMA No. 2198, ISOBUTYLFURYLPROPIONATE, Isobutyl 3-(2-furan)propionate, Isobutyl 3-(2-furyl)propanoate, 2-Methylpropyl 2-furanpropanoate, EINECS 203-261-0, BRN 4991049, LS-2853, 2-Furanpropanoic acid, 2-methylpropyl ester, 2-FURANPROPIONIC ACID, ISOBUTYL ESTER

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVDPTFHRRNUNRS-UHFFFAOYSA-N

• Isopropyl Tiglate

IUPAC Name: propan-2-yl 3-methylbut-2-enoate | CAS Registry Number: 1733-25-1
Synonyms: Isopropyl tiglate, ISOPROPYLTIGLATE, Tiglic acid isopropyl ester, Isopropyl 2-methylcrotonate, Isopropyl alpha-methylcrotonate, FEMA No. 3229, Isopropyl 2-methyl-2-butenoate, Isopropyl alpha-methyl crotonate, Isopropyl 3-methyl-2-butenoate, EINECS 217-067-9, CID15613, ZINC02039282, (E)-1-Methylethyl 2-methyl-2-butenoate, 3-Methyl,2-butenoic acid,isopropyl ester, AI3-33796, LS-2872, 1-Methylethyl 2-methyl-2-butenoate, (E)-, 3-Methyl-2-butenoic acid, isopropyl ester, 2-Butenoic acid, 2-methyl-, 1-isopropyl ester, (E)-, 2-Butenoic acid, 2-methyl-, 1-methylethyl ester, (2E)-

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQVQBUXUAZCLLZ-UHFFFAOYSA-N

• Maltol Acetate

IUPAC Name: (2-methyl-4-oxopyran-3-yl) acetate | CAS Registry Number: 28787-36-2
Synonyms: Maltol acetate, EINECS 249-223-7, CID120048, 2-Methyl-4-oxo-4H-pyran-3-yl acetate, InChI=1/C8H8O4/c1-5-8(12-6(2)9)7(10)3-4-11-5/h3-4H,1-2H

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NRQULFRLDJKNGP-UHFFFAOYSA-N

• Maltol Isobutyrate

IUPAC Name: (2-methyl-4-oxopyran-3-yl) 2-methylpropanoate | CAS Registry Number: 65416-14-0
Synonyms: Maltyl isobutyrate, Maltol isobutyrate, Maltyl 2-methylpropanoate, FEMA No. 3462, W346209_ALDRICH, EINECS 265-755-2, 2-Methyl-4-pyron-3-yl 2-methylpropanoate, LS-2890, 2-Methyl-4-oxo-4H-pyran-3-yl isobutyrate, 2-Methyl-4-oxo-4H-pyran-3-yl 2-methylpropanoate, Propanoic acid, 2-methyl-, 2-methyl-4-oxo-4H-pyran-3-yl ester

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSBHYRPUJHEOBE-UHFFFAOYSA-N

• Menthyl Acetate

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) acetate | CAS Registry Number: 16409-45-3
Synonyms: Menthyl acetate, Menthol, acetate, Neomenthyl acetate, L-Menthyl acetate, Neomenthol acetate, dl-Menthyl acetate, (-)-Menthyl acetate, d-Neomenthyl acetate, Menthyl acetate racemic, Menthol, acetate, neo-, FEMA Number 2668, (-)-Neomenthylacetate, L-p-Menth-3-yl acetate, (+)-Neomenthyl acetate, Menthol, acetate, iso-, l-Menthyl acetate (natural), Menthol, acetate (8CI), FEMA No. 2668, HSDB 824, W266809_ALDRICH

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHXUANMFYXWVNG-UHFFFAOYSA-N

• Menthyl acetate

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate | CAS Registry Number: 2623-23-6
Synonyms: L-Menthyl acetate, (-)-Menthyl acetate, (dl)-Menthyl acetate, Menthyl acetate, dl-, (+-)-Menthol acetate, (+-)-Menthyl acetate, L-p-Menth-3-yl acetate, p-Menth-3-yl acetate, dl-, (1R)-(-)-Menthyl acetate, W266825_ALDRICH, NSC3722, 441058_ALDRICH, NSC52970, 45985_FLUKA, 45990_FLUKA, CPD-5761, EINECS 201-911-8, EINECS 249-409-8, CID220674, ZINC01850068

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHXUANMFYXWVNG-ADEWGFFLSA-N

• Methyl 3-phenylpropanoate

IUPAC Name: methyl 3-phenylpropanoate | CAS Registry Number: 103-25-3
Synonyms: Methyl hydrocinnamate, Methyl dihydrocinnamate, Methyl 3-phenylpropionate, Methyl benzenepropanoate, Hydrocinnamic acid, methyl ester, Benzenepropanoic acid, methyl ester, Methyl beta-phenylpropionate, METHYL PHENYLPROPIONATE, Methyl .beta.-phenylpropionate, FEMA No. 2741, CID7643, NSC10128, EINECS 203-092-2, .beta.-Phenylpropionic acid methyl ester, NSC 10128, NSC404188, ZINC00396313, beta-Phenylpropionic acid methyl ester, Hydrocinnamic acid, methyl ester (8CI), AI3-02453

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPUSRLKKXPQSGP-UHFFFAOYSA-N

• Methyl cinnamate

IUPAC Name: methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-26-4
Synonyms: Methyl cinnamylate, Methylcinnamate, Methyl trans-cinnamate, Methyl 3-phenylpropenoate, Methyl 3-phenylacrylate, Cinnamic acid methyl ester, Methyl (E)-cinnamate, Methyl cinnamate (natural), CINNAMIC ACID, METHYL ESTER, Methyl 3-phenyl-2-propenoate, FEMA No. 2698, Methyl (2E)-3-phenylacrylate, WLN: 1OV1U1R, ghl.PD_Mitscher_leg0.369, W269808_ALDRICH, W269816_ALDRICH, 173282_ALDRICH, NSC 9411, 96410_FLUKA, Cinnamic acid, methyl ester, (E)-

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

• Methyl Lactate

IUPAC Name: methyl 2-hydroxypropanoate | CAS Registry Number: 547-64-8
Synonyms: DL-Methyl lactate, METHYL LACTATE, Methyl 2-hydroxypropanoate, Methyl DL-lactate, Lactic acid, methyl ester, (+-)-Methyl lactate, Methyl (R)-lactate, Methyl 2-hydroxypropionate, Methyl alpha-hydroxypropionate, NCIOpen2_003771, HSDB 5687, (+-)-Methyl 2-hydroxypropanoate, (+-)-Methyl 2-hydroxypropionate, 69822_FLUKA, EINECS 208-930-0, EINECS 218-449-8, Propanoic acid, 2-hydroxy-, methyl ester, 2-Hydroxypropanoic acid methyl ester, NSC 406248, EINECS 241-420-6

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPEKGGXMPWTOCB-UHFFFAOYSA-N

• Methyl N-methylanthranilate

IUPAC Name: methyl 2-(methylamino)benzoate | CAS Registry Number: 85-91-6
Synonyms: Dimethyl anthranilate, Methyl methanthranilate, Methyl methylanthranilate, Methyl methylaminobenzoate, 2-Methylaminomethyl benzoate, METHYL N-METHYLANTHRANILATE, Methyl-N-methylanthranilate, Methyl o-(methylamino)benzoate, Methyl N-methyl-o-anthranilate, Methyl 2-(methylamino)benzoate, FEMA No. 2718, CCRIS 2846, WLN: 1OVR BM1, Dimethyl anthranilate (natural), N-Methyl methyl anthranilate, HSDB 2784, MLS000515990, W271802_ALDRICH, W271810_ALDRICH, Anthranilic acid, N-methyl-, methyl ester

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVOWHGSUZUUUDR-UHFFFAOYSA-N

• Methyl Phenylethyl Ether

IUPAC Name: 2-methoxyethylbenzene | CAS Registry Number: 3558-60-9
Synonyms: Kedwa ether, Kewda ether, Methyl phenethyl ether, Methyl phenethyl oxide, Methyl phenylethyl ether, Phenylethyl methyl ether, Phenethyl methyl ether, Benzene, (2-methoxyethyl)-, Methyl 2-phenethyl ether, ETHER, METHYL PHENETHYL, (2-Methoxyethyl)benzene, 2-Phenylethyl methyl ether, 2-Phenethyl methyl ether, 1-Methoxy-2-phenylethane, 2-methoxy-ethyl-benzene, Methyl phenyl ethyl ether, FEMA No. 3198, .beta.-Phenylethyl methyl ether, EINECS 222-619-7, NSC 81229

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQLYXIUHVFRXLT-UHFFFAOYSA-N

• Methyl Tiglate

IUPAC Name: methyl (E)-2-methylbut-2-enoate | CAS Registry Number: 6622-76-0
Synonyms: Methyl tiglate, Methyl 2-methylcrotonate, Tiglic acid methyl ester, Methyl alpha-methylcrotonate, Methyl (E)-2-methylcrotonate, Methyl trans-2-methylcrotonate, Methyl 2-methyl-2-butenoate, 2-Carbomethoxy-2-butene, (E)-, Methyl trans-2-methyl-2-butenoate, EINECS 229-575-8, Methyl (2E)-2-methyl-2-butenoate, CHEBI:181828, NSC 55277, Tiglic acid, methyl ester (6CI,7CI), BRN 1720455, EINECS 255-518-1, ZINC12358698, 2-Butenoic acid, 2-methyl-, methyl ester, AI3-35988, CID5323652

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYJWBYNQJLBIGS-SNAWJCMRSA-N

• Methyl Vanillate

IUPAC Name: methyl 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 3943-74-6
Synonyms: Methyl vanillate, Vanillate, Vanillic acid, methyl ester, Methyl 4-hydroxy-3-methoxybenzoate, Vanillic acid methyl ester, Methyl 3-methoxy-4-hydroxybenzoate, W510319_ALDRICH, 138126_ALDRICH, CHEBI:46477, EINECS 223-525-9, NSC 74385, 4-Hydroxy-3-methoxybenzoic acid methyl ester, CID19844, NSC74385, BRN 1369113, Vanillic acid, methyl ester (8CI), SBB008281, ZINC00388238, AI3-20212, FR-1161

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVWTXUYLKBHMOX-UHFFFAOYSA-N

• p-Methoxybenzyl Acetone

IUPAC Name: 4-(4-methoxyphenyl)butan-2-one | CAS Registry Number: 104-20-1
Synonyms: Anisylacetone, Methyl oxanone, Anisylacetone, p-, 4-Methoxybenzylacetone, p-Methoxyphenylbutanone, p-Methoxybenzylacetone, Methoxybenzylacetone, p-, 4-(4-Methoxyphenyl)-2-butanone, Raspberry ketone methyl ether, Rasberry ketone methyl ether, 2-Butanone, 4-(p-methoxyphenyl)-, 4-(p-Methoxyphenyl)-2-butanone, FEMA No. 2672, 1-(4-Methoxyphenyl)-3-butanone, 1-(p-Methoxyphenyl)-3-butanone-, M19600_ALDRICH, W267201_ALDRICH, 4-(4-Methoxyphenyl)butan-2-one, 2-BUTANONE, 4-(4-METHOXYPHENYL)-, ENT 20,279

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCBSXBYCASFXTM-UHFFFAOYSA-N

• Propyl tiglate

IUPAC Name: propyl (E)-2-methylbut-2-enoate | CAS Registry Number: 61692-83-9
Synonyms: Propyl 2-methylcrotonate, MolPort-003-960-194, EINECS 262-906-4, CID5367762, 2-Butenoic acid, 2-methyl-, propyl ester, (E)-, AI3-33795

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZWMDOQSXWAAMC-FNORWQNLSA-N