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Profile: Scandinavian Formulas, Inc. specializes in the supply of natural health care products, fine & specialty chemicals, intermediates and botanicals. Our shark liver oil is processed from the liver of sharks found in deep waters. Each 500 mg gelcap is purified and standardized to provide 100 mg of alkylglycerols. The Strix® bilberry extract contains Microselect® specifically from the skin & pulp of the berry, and standardized to contain 36% anthocyanosides, bilberry fruit powder, & lutein from marigold petals.

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• 1-Chloro-6-hydroxyhexane

IUPAC Name: 6-chlorohexan-1-ol | CAS Registry Number: 2009-83-8
Synonyms: 6-Chlorohexanol, 6-Chloro-1-hexanol, omega-Chlorohexanol, 1-Hexanol, 6-chloro-, 1-Chloro-6-hexanol, Hexamethylene chlorohydrin, 6-Chlorohexan-1-ol, 6-CHLOROHEXYL CYANIDE, C45008_ALDRICH, NSC 3700, EINECS 217-925-2, NSC3700, BRN 1697307, ZINC01666983, AI3-61541, LS-75384, 4-01-00-01704 (Beilstein Handbook Reference), InChI=1/C6H13ClO/c7-5-3-1-2-4-6-8/h8H,1-6H

Molecular Formula:	C₆H₁₃ClO	Molecular Weight:	136.619820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JNTPTNNCGDAGEJ-UHFFFAOYSA-N

• 4-(Aminomethyl)benzoic acid

IUPAC Name: 4-(aminomethyl)benzoic acid | CAS Registry Number: 56-91-7
Synonyms: Gumbix, Styptopur, Pamba, 4-Carboxybenzylamine, Gumbix (TN), Aminomethylbenzoic acid, 4-Aminomethylbenzoic acid, p-(Aminomethyl)benzoic acid, alpha-Amino-p-toluic acid, Benzylamine-4-carboxylic acid, p-Aminomethylbenzoic acid, 4-(Aminomethyl)benzoesaeure, NCIStruc1_000124, NCIStruc2_000164, Oprea1_689394, .alpha.-Amino-p-toluic acid, CBDivE_002627, p-Toluic acid, alpha-amino-, NSC41629, Benzoic acid, 4-(aminomethyl)-

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCTBMLYLENLHLA-UHFFFAOYSA-N

• 2-Heptanone

IUPAC Name: heptan-2-one | CAS Registry Number: 110-43-0
Synonyms: Butylacetone, 2-HEPTANONE, Heptan-2-one, n-Amyl methyl ketone, Amyl methyl ketone, Methyl pentyl ketone, Methyl n-amyl ketone, Methyl amyl ketone, Heptanone, Pentyl methyl ketone, n-Pentyl methyl ketone, Methyl-n-amylketone, Ketone, methyl pentyl, Ketone C-7, Methyl n-pentyl ketone, Amyl-methyl-cetone, Methyl-amyl-cetone, 2-Heptanone (natural), FEMA Number 2544, Methyl-n-pentyl ketone

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CATSNJVOTSVZJV-UHFFFAOYSA-N

• (t)-2-Aminooctane

IUPAC Name: octan-2-amine | CAS Registry Number: 693-16-3
Synonyms: 2-Octanamine, 2-Aminooctane, 2-Octylamine, 2-Caprylamine, octan-2-amine, Heptylamine, 1-methyl-, 1-methyl heptylamine, 1-METHYLHEPTYLAMINE, 2-Octanamine, (.+/-.)-, EINECS 211-744-2, NSC 76546, NSC76546, BRN 1719318, AI3-11521, LS-74730, TL8004847, 3-04-00-00384 (Beilstein Handbook Reference), 44855-57-4

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HBXNJMZWGSCKPW-UHFFFAOYSA-N

• 1,2,3-Benzotriazole

IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 2-Aminoheptane

IUPAC Name: heptan-2-amine | CAS Registry Number: 123-82-0
Synonyms: tuaminoheptane, 2-Heptanamine, 1-Methylhexylamine, Tuaminoheptan, Heptamine, Heptedrine, Rineptil, Rineptyl, Tuamine, 2-Heptylamine, Heptin, Tuaminheptanum, Methyl-n-hexylamine, Armeen L-7, 2-AMINOHEPTANE, DL-2-Aminoheptan, Hexylamine, 1-methyl-, (RS)-2-Heptylamin, DL-2-Aminoheptane, (+)-2-Aminoheptane

Molecular Formula:	C₇H₁₇N	Molecular Weight:	115.216580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSRBKQFNFZQRBM-UHFFFAOYSA-N

• 1,6-Dichlorohexane

IUPAC Name: 1,6-dichlorohexane | CAS Registry Number: 2163-00-0
Synonyms: 1,6-DICHLOROHEXANE, Hexane, 1,6-dichloro-, Hexamethylene dichloride, D63809_ALDRICH, NSC60700, CID16551, EINECS 218-491-7, NSC 60700

Molecular Formula:	C₆H₁₂Cl₂	Molecular Weight:	155.065480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OVISMSJCKCDOPU-UHFFFAOYSA-N

• 4,4 (Chlorophenyl)-4-Hydroxy Piperdine

IUPAC Name: 4-(4-chlorophenyl)piperidin-4-ol | CAS Registry Number: 39512-49-7
Synonyms: Haloperidol metabolite I, Maybridge1_002157, Oprea1_639892, C66056_ALDRICH, 4-p-Chlorophenyl-4-piperidinol, 4-(p-Chlorophenyl)-4-hydroxypiperidine, 4-(p-Chlorophenyl)-4-piperidinol, 4-(p-Chlorophenyl)piperidin-4-ol, 4-(4-CHLOROPHENYL)-4-PIPERIDINOL, NSC89568, EINECS 254-479-8, 4-(4'-Chlorophenyl)-4-piperidinol, 4-(4-Chlorophenyl)-4-hydroxypiperidine, SBB003427, 4-(para-Chlorophenyl)-4-hydroxypiperidine, 4-Piperidinol, 4-(4-chlorophenyl)-, SDCCGMLS-0065872.P001, 4-Hydroxy-4-(4-chlorophenyl)piperidine, 4-Hydroxy-4-(p-chlorophenyl)piperidine, LS-192373

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZAYOZUFUAMFLD-UHFFFAOYSA-N

• 2-Cyano-4'-Methylbiphenyl

IUPAC Name: 2-(4-methylphenyl)benzonitrile | CAS Registry Number: 114772-53-1
Synonyms: 2-Cyano-4'-methylbiphenyl, 459569_ALDRICH, Benzonitrile, 2-(4-methylphenyl)-, 4'-Methyl-2-biphenylcarbonitrile, BM192, ZINC01256886, 4'-Methyl[1,1'-biphenyl]-2-carbonitrile, TL8000424, 7J-918, InChI=1/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGQVZLSNEBEHFN-UHFFFAOYSA-N

• 1-bromo-3-phenylpropane

IUPAC Name: 3-bromopropylbenzene | CAS Registry Number: 637-59-2
Synonyms: 3-Phenylpropyl bromide, (3-Bromopropyl)benzene, Benzene, (3-bromopropyl)-, 3-Bromo-1-phenylpropane, Hydrocinnamyl bromide, 3-bromo-propyl-benzene, (.gamma.-Bromopropyl)benzene, (gamma-Bromopropyl)benzene, 1-BROMO-3-PHENYLPROPANE, B77207_ALDRICH, 79020_FLUKA, EINECS 211-294-7, NSC133438, SBB008835, NSC 133438, TL8004479, 3-BROMOPROPYL-BENZENE (1-PHENYL,3-BROMOPROPANE), InChI=1/C9H11Br/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H

Molecular Formula:	C₉H₁₁Br	Molecular Weight:	199.087640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMZQWZJMTBCUFT-UHFFFAOYSA-N

• 2-Hexanone

IUPAC Name: hexan-2-one | CAS Registry Number: 591-78-6
Synonyms: 2-HEXANONE, Propylacetone, n-Butyl methyl ketone, Hexan-2-one, Hexanone, 2-Oxohexane, Butyl methyl ketone, Hexanone-2, Methyl butyl ketone, Ketone, butyl methyl, Methyl N-butyl ketone, HSDB 543, 47733U_SUPELCO, 2-Hexanone Methyl n-butyl ketone, 103004_ALDRICH, 02473_FLUKA, EINECS 209-731-1, BRN 1737676, ZINC02034597, LS-75436

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQZOPKMRPOGIEB-UHFFFAOYSA-N

• 4-Heptanone

IUPAC Name: heptan-4-one | CAS Registry Number: 123-19-3
Synonyms: Butyrone, Dipropyl ketone, Propyl ketone, Heptan-4-one, Di-n-propyl ketone, 4-Heptanone (natural), FEMA No. 2546, DI(N-PROPYL) KETONE, W254606_ALDRICH, 101745_ALDRICH, 46204_RIEDEL, WLN: 3V3, NSC 8692, EINECS 204-608-9, NSC8692, UN2710, BRN 1699049, ZINC01648177, AI3-15181, LS-2786

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCFAJYNVAYBARA-UHFFFAOYSA-N

• 3-Phenyl Propanoic Acid Ethyl Ester

IUPAC Name: ethyl 3-phenylpropanoate | CAS Registry Number: 2021-28-5
Synonyms: Ethyl hydrocinnamate, Ethyl dihydrocinnamate, Ethylhydrocinnamoate, Ethyl 3-phenylpropanoate, Ethyl 3-phenylpropionate, Hydrocinnamic acid, ethyl ester, Benzenepropanoic acid, ethyl ester, ETHYL BENZENEPROPANOATE, W245518_ALDRICH, FEMA No. 2455, 284416_ALDRICH, 56675_FLUKA, EINECS 217-966-6, NSC126040, ZINC00058257, Hydrocinnamic acid, ethyl ester (8CI), NSC 126040, AI3-11591, ST5331803, InChI=1/C11H14O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H

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

InChIKey: JAGZUIGGHGTFHO-UHFFFAOYSA-N

• 2-Chlorothioxanthone

IUPAC Name: 2-chlorothioxanthen-9-one | CAS Registry Number: 86-39-5
Synonyms: 2-Chlorothioxanthene, 2-Chlorothioxanthen-9-one, 2-Chloro-9H-thioxanthen-9-one, C72404_ALDRICH, MLS000584923, Thioxanthen-9-one, 2-chloro-, 9H-Thioxanthen-9-one, 2-chloro-, ZINC05019985, CID618848, SMR000207308, TL8005611, EU-0066618, InChI=1/C13H7ClOS/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-7

Molecular Formula:	C₁₃H₇ClOS	Molecular Weight:	246.712080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCDADJXRUCOCJE-UHFFFAOYSA-N

• 2,6-Dimethyl-4-Heptanone

IUPAC Name: 2,6-dimethylheptan-4-one | CAS Registry Number: 108-83-8
Synonyms: Isovalerone, Isobutyl ketone, Valerone, Diisobutylketone, DIISOBUTYL KETONE, Diisobutylketon, DIBK, s-Diisopropylacetone, Diisobutilchetone, Di-isobutylcetone, 4-Heptanone, 2,6-dimethyl-, C9-Ketones, 2,6-Dimethyl-4-heptanone, 2,6-Dimethylheptan-4-one, sym-Diisopropylacetone, 2,6-Dimethylheptanone, sec-Diisopropyl acetone, Caswell No. 355B, Ketones, C9-branched, Di-isobutylcetone [French]

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PTTPXKJBFFKCEK-UHFFFAOYSA-N

• 4-Methylcyclohexanol

IUPAC Name: 4-methylcyclohexan-1-ol | CAS Registry Number: 589-91-3
Synonyms: cis-4-Methylcyclohexanol, Methyl cyclohexanol, 1-Methyl-4-cyclohexanol, Cyclohexanol, 4-methyl-, Hexahydro-p-cresol, trans-4-Methylcyclohexanol, p-Methylcyclohexanol, 4-METHYLCYCLOHEXANOL, Cyclohexanol, 4-methyl-, cis-, Cyclohexanol, 4-methyl-, trans-, 104183_ALDRICH, 104191_ALDRICH, 153095_ALDRICH, NSC3714, 4-METHYLCYCLOHEXANOL (CIS), 4-Methylcyclohexanol, mixed isomers, NSC 3714, EINECS 209-664-8, EINECS 231-789-1, EINECS 231-790-7

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MQWCXKGKQLNYQG-UHFFFAOYSA-N

• 3-Phenyl Propionyl Chloride

IUPAC Name: 3-phenylpropanoyl chloride | CAS Registry Number: 645-45-4
Synonyms: Hydrocinnamoyl chloride, Benzenepropanoyl chloride, Hydrocinnamyl chloride, 3-Phenylpropionyl chloride, 3-Phenylpropanoyl chloride, Dihydrocinnamoyl chloride, Propionyl chloride, 3-phenyl-, beta-Phenylpropanoyl chloride, beta-Phenylpropionyl chloride, .beta.-Phenylpropanoyl chloride, .beta.-Phenylpropionyl chloride, 249440_ALDRICH, NSC 2854, 56676_FLUKA, EINECS 211-443-6, NSC2854, CID64801, BRN 0742586, ZINC01641183, AI3-18968

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFEILWXBDBCWKF-UHFFFAOYSA-N

• 3,4,5-TrimethoxyBenzyl Alcohol

IUPAC Name: (3,4,5-trimethoxyphenyl)methanol | CAS Registry Number: 3840-31-1
Synonyms: T70009_ALDRICH, Benzenemethanol, 3,4,5-trimethoxy-, 3,4,5-Trimethoxybenzyl alcohol, Benzyl alcohol, 3,4,5-trimethoxy-, 3,4,5-Trimethoxybenzylic alcohol, (3,4,5-Trimethoxyphenyl)methanol, NSC53949, EINECS 223-331-4, ZINC00164563, AI3-38651, ST5307936, InChI=1/C10H14O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-5,11H,6H2,1-3H

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPHLRCUCFDXGLY-UHFFFAOYSA-N

• 2-Methyl-1-Butanol

IUPAC Name: 2-methylbutan-1-ol | CAS Registry Number: 137-32-6
Synonyms: sec-Butylcarbinol, 2-Methylbutanol, Active amyl alcohol, 2-Methyl-n-butanol, 2-Methylbutyl alcohol, 1-Butanol, 2-methyl-, 2-Methyl butanol-1, 2-Methylbutan-1-ol, 2-METHYL-1-BUTANOL, sec-Butyl carbinol, dl-sec-Butyl carbinol, Active primary amyl alcohol, Primary active amyl alcohol, L-2-Methyl-1-butanol, Methyl-2-butan-1-ol, DL-2-Methyl-1-butanol, (1)-2-Methylbutan-1-ol, ()-2-Methyl-1-butanol, (S)-2-Methyl-1-butanol, (S)-2-Methylbutan-1-ol

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QPRQEDXDYOZYLA-UHFFFAOYSA-N

• 2,7-Dinitro-9-fluorenone

IUPAC Name: 2,7-dinitrofluoren-9-one | CAS Registry Number: 31551-45-8
Synonyms: 2,7-Dinitrofluorenone, 2,7-Dinitrofluoren-9-one, Maybridge1_004322, 9H-Fluoren-9-one, 2,7-dinitro-, Fluoren-9-one, 2,7-dinitro-, 9-Fluorenone, 2,7-dinitro-, CCRIS 2911, Oprea1_707607, 107107_ALDRICH, EINECS 250-695-1, 2,7-DINITRO-9H-FLUOREN-9-ONE, NSC 86561, NSC86561, BRN 1994019, STK290998, ZINC01556210, LS-1182, ST5308065, 4-07-00-01638 (Beilstein Handbook Reference), SR-01000643024-1

Molecular Formula:	C₁₃H₆N₂O₅	Molecular Weight:	270.197140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HDVGAFBXTXDYIB-UHFFFAOYSA-N

• 4-Cyanobenzaldehyde

IUPAC Name: 4-formylbenzonitrile | CAS Registry Number: 105-07-7
Synonyms: 4-Formylbenzonitrile, p-Cyanobenzaldehyde, p-Formylbenzonitrile, Benzonitrile, 4-formyl-, Terephthalaldehydonitrile, Benzaldehyde, p-cyano-, Benzonitrile, p-formyl-, USAF KF-1, p-Cyanobenzenecarboxaldehyde, WLN: VHR DCN, C89609_ALDRICH, Terephthalaldehydonitrile (8CI), NSC 5091, 28350_FLUKA, EINECS 203-267-3, NSC5091, SBB008634, ZINC00156750, FR-2351, LS-24982

Molecular Formula:	C₈H₅NO	Molecular Weight:	131.131400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZWIQYMTQZCSKI-UHFFFAOYSA-N

• 2,5-Dichloropentylamine

IUPAC Name: 2,5-dichloropentan-1-amine | CAS Registry Number: 108766-06-9
Synonyms: 2,5-Dichloro-1-pentanamine, 2,5-dichloropentan-1-amine, KFAUCDBUVPJWSB-UHFFFAOYSA-, AC1LBDXS, AC1Q3UKS, AC1Q53MF, CTK5B6674, MolPort-001-792-699, 2,5-bis(chloranyl)pentan-1-amine, AR-1D4207, AKOS006230686, AK111135, KB-165266, A801950, 1-Pentanamine,2,5-dichloro-, hydrochloride (1:1), InChI=1/C5H11Cl2N/c6-3-1-2-5(7)4-8/h5H,1-4,8H2

Molecular Formula:	C₅H₁₁Cl₂N	Molecular Weight:	156.053540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFAUCDBUVPJWSB-UHFFFAOYSA-N

• 5NAA

IUPAC Name: 2-amino-5-nitrobenzoic acid | CAS Registry Number: 616-79-5
Synonyms: 5-Nitroanthranilic acid, 4-Nitro-anthranilic acid, 2-AMINO-5-NITROBENZOIC ACID, Benzoic acid, 2-amino-5-nitro-, Anthranilic acid, 5-nitro-, NCIOpen2_000213, 340693_ALDRICH, 382116_ALDRICH, 08845_FLUKA, AIDS019477, AIDS-019477, NSC16208, NSC63867, Anthranilic acid, 5-nitro- (8CI), EINECS 210-493-6, NSC 16208, NSC 63867, SBB006718, TL806309, InChI=1/C7H6N2O4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,8H2,(H,10,11

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RUCHWTKMOWXHLU-UHFFFAOYSA-N

• 5-Chloro-2-Pentanone

IUPAC Name: 5-chloropentan-2-one | CAS Registry Number: 5891-21-4
Synonyms: 1-Chloro-4-pentanone, 5-Chloro-2-pentanone, 2-Pentanone, 5-chloro-, 2-Pentanone 5-chloro-, 5-Chloropentan-2-one, 3-Chloropropyl methyl ketone, ACETYLPROPYL CHLORIDE, Methyl 3-chloropropyl ketone, C62603_ALDRICH, NSC 8427, 25791_FLUKA, EINECS 227-565-8, NSC8427, NSC 60210, NSC60210, ZINC01586735, AI3-08709, LS-101919

Molecular Formula:	C₅H₉ClO	Molecular Weight:	120.577360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVRIEWDDMODMGA-UHFFFAOYSA-N

• 4-Chloro-2,3,5-Trimethylpyridine-1-oxide

IUPAC Name: 4-chloro-2,3,5-trimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 109371-20-2
Synonyms: 4-chloro-2,3,5-trimethylpyridinium-1-olate, Pyridine,4-chloro-2,3,5-trimethyl-, 1-oxide, ZINC00161335, AC1MCUV2, SureCN714637, ACMC-1BO18, CTK4A6475, AKOS015910709, AG-D-26252, KM07165, 4-Chloro-2,3,5-trimethylpyridine1-oxide, 4-chloro-2,3,5-trimethylpyridine-1-oxide, KB-190396, 4-chloro-2,3,5-trimethyl-1-oxidopyridin-1-ium, 4-chloro-2,3,5-trimethylpyridin-1-ium-1-olate, I14-39976

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OEIVKNYMXKWILN-UHFFFAOYSA-N