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Profile: Chempure is involved in the business of chemicals. We provide bio-chemical, fine, organic and specialty research chemicals. Our products include abietic acid, 2-cis-4-trans-abscisic acid, 2-acetamido-5-aminopyridine, 2-amino-4-chloro-6-methylpyrimidine, barium acetate, barium bromate, cadmium carbonate, cadmium sulfate octahydrate, 3-decanone, 2,5-difluorotoluene, 3,4-(ethylenedioxy)benzeneboronic acid and 3-ethyl-3-hexanol.

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• (R)-(+)-1,2-Propanediol Di-P-Tosylate
IUPAC Name: [(2R)-2-(4-methylphenyl)sulfonyloxypropyl] 4-methylbenzenesulfonate | CAS Registry Number: 40299-67-0
Synonyms: FT-0605083

Molecular Formula: C17H20O6S2Molecular Weight: 384.467100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSFWYZTZYVIPGD-OAHLLOKOSA-N

• (R)-(+)-1-Benzoyloxy-2-Benzyloxy-3-Tosyloxypropane
IUPAC Name: [(2R)-3-(4-methylphenyl)sulfonyloxy-2-phenylmethoxypropyl] benzoate | CAS Registry Number: 109371-31-5
Synonyms: CTK4A6476, ZINC16310707, AG-D-26254, AK-55398, FT-0605085, (R)-2-(Benzyloxy)-3-(tosyloxy)propyl benzoate, (R)-(+)-1-BENZOYLOXY-2-BENZYLOXY-3-TOSYLOXYPROPANE

Molecular Formula: C24H24O6SMolecular Weight: 440.508760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PXMMPVOAHGXZSG-JOCHJYFZSA-N

• (R)-(+)-1-Phenyl-1-Propanol
IUPAC Name: (1R)-1-phenylpropan-1-ol | CAS Registry Number: 1565-74-8
Synonyms: (R)-(+)-1-Phenyl-1-propanol, (R)-(+)-alpha-Ethylbenzyl alcohol, SureCN539164, AC1LD05N, (R)-1-phenyl-1-propanol, (1R)-1-phenylpropan-1-ol, 256331_ALDRICH, R-(+)-1-Phenyl-1-propanol, CTK4C9108, (R)-(+)-|A-Ethylbenzyl alcohol, Benzenemethanol, a-ethyl-, (aR)-, ANW-21627, ZINC01481898, AKOS012536058, KB-02776, FT-0605087, P1930, C-1099, I14-40829, UNII-0F897O3O4M component DYUQAZSOFZSPHD-SECBINFHSA-N

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYUQAZSOFZSPHD-SECBINFHSA-N

• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• (R)-(+)-2-(Phenylcarbamoyloxy)Propionic Acid
IUPAC Name: (2R)-2-(phenylcarbamoyloxy)propanoic acid | CAS Registry Number: 145987-00-4
Synonyms: AC1LGWT9, Propanoic acid,2-[[(phenylamino)carbonyl]oxy]-, (2R)-, SureCN2563393, AC1Q29D8, CTK4C4779, AG-D-90169, (2R)-2-(phenylcarbamoyloxy)propanoic acid, FT-0605089, (2R)-2-[(phenylcarbamoyl)oxy]propanoic acid, Propanoicacid, 2-[[(phenylamino)carbonyl]oxy]-, (R)-;(R)-2-[(Phenylamino)carbonyloxy]propionic acid

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYIHYWQSOXTJFS-SSDOTTSWSA-N

• (R)-(+)-2-Benzyloxypropionic Acid
IUPAC Name: (2R)-2-phenylmethoxypropanoic acid | CAS Registry Number: 100836-85-9
Synonyms: O-Benzyl-D-lactic acid, (R)-(+)-2-(Benzyloxy)propionic acid, ST50408198, AC1OCSWM, SureCN138280, 00696_FLUKA, 58573_FLUKA, CTK3J6017, (2R)-2-phenylmethoxypropanoic acid, (2R)-2-(phenylmethoxy)propanoic acid, AKOS015894045, AG-D-06579, KB-80109, Propanoic acid,2-(phenylmethoxy)-,(2R)-, FT-0605091, I04-8477, Propanoicacid, 2-(phenylmethoxy)-, (R)-; (R)-(+)-O-Benzyllactic acid;R-2-Benzyloxypropionic acid

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWAVPOFYNPXXEL-MRVPVSSYSA-N

• (R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate
IUPAC Name: [(1R)-2-hydroxy-1,2,2-tri(phenyl)ethyl] acetate | CAS Registry Number: 95061-47-5
Synonyms: 376507_ALDRICH, ZINC00389842, ST5307668, (R)-()-1,1,2-Triphenyl-1,2-ethanediol 2-acetate

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXLZCXZLVDUDHP-OAQYLSRUSA-N

• (R)-(+)-2-Methyl-1-Phenyl-1-Propanol
IUPAC Name: 2-methyl-1-phenylpropan-1-ol | CAS Registry Number: 14898-86-3
Synonyms: 2-Methyl-1-phenyl-1-propanol, .alpha.-Isopropylbenzyl alcohol, 2-Methyl-1-phenylpropan-1-ol, 1-Phenyl-2-methylpropyl alcohol, CID95626, NSC24661, EINECS 210-274-5, NSC179428, Benzenemethanol, alpha-(1-methylethyl)-, BBV-27119000, AI3-04248, Benzenemethanol, .alpha.-(1-methylethyl)-, Benzenemethanol, .alpha.-(1-methylethyl)-, (R)-, Benzenemethanol, alpha-(1-methylethyl)-, (R)-, 611-69-8

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMDYDZMQHRTHJA-UHFFFAOYSA-N

• (R)-(+)-3-Hydroxy-3-Phenylpropionic Acid
IUPAC Name: (3R)-3-hydroxy-3-phenylpropanoate | CAS Registry Number: 2768-42-5
Synonyms: ZINC00395679, ZINC00395680, CID6950814

Molecular Formula: C9H9O3-Molecular Weight: 165.165960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYOLELPCNDVZKZ-MRVPVSSYSA-M

• (R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol
IUPAC Name: di(phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 22348-32-9
Synonyms: ZINC03632771

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-O

• (R)-(+)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 20445-31-2
Synonyms: Mosher's acid, MTPA, (+)-Mtpa, [+]-MTPA, 156558_ALDRICH, 65371_FLUKA, CID86531, JFD03935, EINECS 241-292-1, EINECS 243-829-5, AKJ-90370, NSC370475, TL80073733, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, (+)-alpha-METHOXY-alpha-TRIFLUOROMETHYLPHENYL-ACETIC ACID

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• (R)-(+)-N-Methoxymethyl-N-(Trimethylsilyl)Methyl-1-Phenylethylamine
IUPAC Name: (1R)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine | CAS Registry Number: 133407-38-2
Synonyms: AmbTiM40082, CID10705920, M40082, (1S)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine, (R)-N-Methoxymethyl-N-(1-phenylethyl)-N-trimethylsilylmethylamine

Molecular Formula: C14H25NOSiMolecular Weight: 251.439900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRQGYHCIEIDEAD-CYBMUJFWSA-N

• (R)-(-)-1,1'-Bi(2-naphthol),[(R)-BINOL]
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-94-7
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-99-2, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• (R)-(-)-1,1'-Bi(2-naphthyl) -2,2-diyl hydrogen phosphate [(R)-BNP Acid]
Synonyms: ZINC01765619, CID6995688

Molecular Formula: C20H12O4P-Molecular Weight: 347.280641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-M

• (R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine
IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 23357-46-2
Synonyms: (R)-1,2,3,4-Tetrahydro-1-naphthylamine, (R)-1,2,3,4-tetrahydronaphthalen-1-amine, (R)-(-)-1-Aminotetraline, AG-E-68011, (R)-1, 2, 3, 4-tetrahydro-1-naphthylamine, (1R)-1,2,3,4-tetrahydronaphthalen-1-amine, AC1OEJUJ, PubChem13011, SureCN469047, AC1Q4U9U, 668818_ALDRICH, CHEMBL289966, CTK4F1344, (R)-(-)-1-AminoTetralin(R), CHEBI:159189, MolPort-003-986-641, (R)-(-)-1-AminoTetralin®, ANW-70714, AM62763, AK105266

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRZGPXSSNPTNMA-SNVBAGLBSA-N

• (R)-(-)-1,3-Butanediol
IUPAC Name: butane-1,3-diol | CAS Registry Number: 6290-03-5
Synonyms: 1,3-BUTANEDIOL, Butane-1,3-diol, Butylene glycol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, beta-Butylene glycol, .beta.-Butylene glycol, Methyltrimethylene glycol, Caswell No. 128GG, 1-Methyl-1,3-propanediol, (RS)-1,3-Butandiol, ()-1,3-Butanediol, 1,3-Butandiol [German], 1,3-butanediol, DL-, 1,3-Butanediol, (R)-, 1,3-Butanediol, (S)-, 1,3-Butylenglykol [German], BUTANEDIOL,1,3-, HSDB 153, (S)-(+)-1,3-Butanediol

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUPZLCDOIYMWBV-UHFFFAOYSA-N

• (R)-(-)-1-Phenyl-1,2-Ethanediol 2-Tosylate
IUPAC Name: formaldehyde; (2-hydroxy-2-phenylethyl) 4-methylbenzenesulfinate | CAS Registry Number: 40434-87-5
Synonyms: EINECS 254-918-3, CID3084784, 2-Hydroxy-2-phenylethyl (R-(-))-p-toluenesulphonate

Molecular Formula: C16H18O4SMolecular Weight: 306.376720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCORVSNTVDNJQB-UHFFFAOYSA-N

• (R)-(-)-2,2,2-Trifluoro-1-(9-Anthryl)Ethanol
IUPAC Name: (1R)-1-anthracen-9-yl-2,2,2-trifluoroethanol | CAS Registry Number: 53531-34-3
Synonyms: 211354_ALDRICH, ZINC02242628, ZINC04283648, CID7006444, LT03329353, (R)-(-)-1-(9-Anthryl)-2,2,2-trifluoroethanol, (R)-(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol, (R)-(-)-alpha-(Trifluoromethyl)anthracene-9-methanol

Molecular Formula: C16H11F3OMolecular Weight: 276.253150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICZHJFWIOPYQCA-OAHLLOKOSA-N

• (R)-(-)-2-Hydroxy-2-Phenylpropionic Acid
IUPAC Name: 2-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 3966-30-1
Synonyms: Atrolactic acid, 2-Phenyllactic acid, DL-Atrolactic acid, alpha-Methylmandelic acid, 2-Hydroxy-2-phenylpropanoic acid, Maybridge3_003173, .alpha.-Phenyllactic acid, Mandelic acid, .alpha.-methyl-, (1)-2-Phenyllactic acid, DL-.alpha.-Phenyllactic acid, DL-alpha-Phenyllactic acid, 2-Hydroxy-2-phenylpropionic acid, Oprea1_696321, 2-Phenyl-2-hydroxypropionic acid, CHEBI:50392, CID1303, alpha-Hydroxy-alpha-phenylpropionic acid, EINECS 208-196-1, EINECS 225-014-6, NSC128998

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWCHELUCVWSRRS-UHFFFAOYSA-N

• (R)-(-)-2-Methoxy-2-Phenylethanol
IUPAC Name: (2R)-2-methoxy-2-phenylethanol | CAS Registry Number: 17628-72-7
Synonyms: (R)-2-methoxy-2-phenylethanol, (R)-(-)-2-Methoxy-2-phenylethanol, (2R)-2-methoxy-2-phenylethanol, AC1OCTFN, SureCN2064318, 302775_ALDRICH, AC1Q41E0, CTK0H2153, (-)-|A-Methoxyphenethyl alcohol, MolPort-003-929-515, (-)-beta-Methoxyphenethyl alcohol, (2R)-2-methoxy-2-phenyl-ethanol, ANW-59134, ZINC00389580, AKOS015890901, AG-E-26688, AK-47730, Benzeneethanol, beta-methoxy-, (betaR)-, KB-209913, FT-0083212

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDTUPLBMGDDPJS-VIFPVBQESA-N

• (R)-(-)-2-Methyl-2,4-Pentanediol
IUPAC Name: 2-methylpentane-2,4-diol | CAS Registry Number: 99210-90-9
Synonyms: Hexylene glycol, Diolane, Pinakon, Isol, 1,2-Hexanediol, 2,4-Pentanediol, 2-methyl-, Caswell No. 574, 2-Methylpentane-2,4-diol, 4-Methyl-2,4-pentanediol, Hexylene glycol (NF), 2-METHYL-2,4-PENTANEDIOL, 2,4-Dihydroxy-2-methylpentane, 2-Methyl pentane-2,4-diol, 1,1,3-Trimethyltrimethylenediol, 2-Methyl-2,4-pentandiol, UNII-KEH0A3F75J, HSDB 1126, M9671_SIGMA, 558079_ALDRICH, ()-2-Methyl-2,4-pentanediol

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVTBMSDMJJWYQN-UHFFFAOYSA-N

• (R)-(-)-2-Phenylbutyric Acid
IUPAC Name: (2R)-2-phenylbutanoic acid | CAS Registry Number: 938-79-4
Synonyms: (R)-(-)-2-Phenylbutyric acid, (2r)-2-phenylbutanoic acid, AC1LFXAH, AC1Q5QIA, SureCN65737, (2R)-2-phenyl-Mutanoic Acid, 279870_ALDRICH, AC1Q2C66, CTK5H3678, KST-1A9097, AR-1A2716, AKOS015840435, AG-A-06971, BP-12896

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFJWFSNDPCAWDK-SECBINFHSA-N

• (R)-(-)-4-Phenyl-2-Butanol
IUPAC Name: (2R)-4-phenylbutan-2-ol | CAS Registry Number: 39516-03-5
Synonyms: (R)-(-)-4-Phenyl-2-butanol, BENZENEPROPANOL, ALPHA-METHYL-, AC1LD2OA, (R)-4-Phenyl-2-butanol, SureCN2942767, (-)-4-Phenyl-2-butanol, (2R)-4-phenylbutan-2-ol, UNII-3R10Q45I3F, 4-Phenyl-2-butanol, (R)-, 558109_ALDRICH, (R)-alpha-Methylbenzenepropanol, (R)-1-Methyl-3-phenylpropanol, 4-Phenyl-2-butanol, (2R)-, CTK4I1463, (alphar)-alpha-Methylbenzenepropanol, (R)-1-Methyl-3-phenyl-1-propanol, ZINC01850864, Benzenepropanol, alpha-methyl-, (R)-, Benzenepropanol, |A-methyl-, (|AR)-, Benzenepropanol, alpha-methyl-, (alphaR)-

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDWRKZLROIFUML-SECBINFHSA-N

• (r)-(-)-5-(hydroxymethyl)-2-pyrrolidinone
IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 66673-40-3
Synonyms: D-Pyroglutaminol, 366358_ALDRICH, ZINC04202342, (R)-(−)-5-(Hydroxymethyl)-2-pyrrolidinone

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOBJEFOCIRXQKH-SCSAIBSYSA-N

• (R)-(-)-6-Methyl-5-Hepten-2-Ol
IUPAC Name: (2R)-6-methylhept-5-en-2-ol | CAS Registry Number: 58917-27-4
Synonyms: R-sulcatol, AC1ODZA5, 6-Methyl-5-hepten-2R-ol, CTK5A9092, (2R)-6-Methyl-5-hepten-2-ol, (2R)-6-methylhept-5-en-2-ol, LMFA05000469, ZINC00896814, 5-Hepten-2-ol,6-methyl-,(2R)-, AG-G-09083, FT-0605062, FT-0621225, I14-113488, 5-Hepten-2-ol,6-methyl-,(R)-;(-)-2-Methylhept-2-en-6-ol;(-)-6-Methyl-5-hepten-2-ol;(-)-Sulcatol;(R)-(-)-Sulcatol;(R)-Sulcatol;(2R)-6-Methylhept-5-en-2-ol;

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OHEFFKYYKJVVOX-MRVPVSSYSA-N

• (R)-(-)-Alpha-Methoxyphenylacetic acid
IUPAC Name: 2-methoxy-2-phenylacetic acid | CAS Registry Number: 3966-32-3
Synonyms: Methoxyphenylacetic acid, MOPA, Methoxy(phenyl)acetic acid, Acetic acid, methoxyphenyl-, Acetic acid, methoxyphenyl, alpha-Methoxyphenylacetic acid, Bionet2_000356, O-Methyl-DL-mandelic acid, (methyloxy)(phenyl)acetic acid, M2876_SIGMA, 2-methoxy-2-phenylacetic acid, 248975_ALDRICH, Benzeneacetic acid, .alpha.-methoxy-, (1)-(Methoxy)phenylacetic acid, .alpha.-Methoxyphenylacetic acid, 65210_FLUKA, NSC5665, ()-alpha-Methoxyphenylacetic acid, Benzeneacetic acid, alpha-methoxy-, NSC 5665

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIWVBIXQCNRCFE-UHFFFAOYSA-N

• (R)-(-)-N,S-Dimethyl-S-Phenylsulphoximine
IUPAC Name: methyl-methylimino-oxo-phenyl-$l^{6}-sulfane | CAS Registry Number: 20414-85-1
Synonyms: CTK4E4160, (N,S-dimethylsulfonimidoyl)benzene, benzene, (N,S-dimethylsulfonimidoyl)-, AG-E-49635, (R)-(-)-N,S-Dimethyl-S-phenylsulfoximine, Sulfoximine,S-methyl-S-(4-methylphenyl)-, [S(R)]-, InChI=1/C8H11NOS/c1-9-11(2,10)8-6-4-3-5-7-8/h3-7H,1-2H, Sulfoximine,S-methyl-S-(4-methylphenyl)-, (R)-; Sulfoximine, S-methyl-S-p-tolyl-, (R)-(-)-(8CI); (R)-(-)-Methyl p-tolyl sulfoximine

Molecular Formula: C8H11NOSMolecular Weight: 169.244040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQWUXWSLVBGOIX-LLVKDONJSA-N

• (R)-(-)-N-(Phenylsulphonyl)Glutamic Acid
IUPAC Name: (2S)-2-(benzenesulfonamido)pentanedioic acid | CAS Registry Number: 20531-36-6
Synonyms: AC1LXZ5A, SureCN698930, CTK1A1549, (-)-N-(Phenylsulfonyl)glutamic acid, AKOS010386358, L-Glutamic acid, N-(phenylsulfonyl)-, AG-E-50574, LT00454287, (2S)-2-(benzenesulfonamido)pentanedioic acid, Glutamic acid, N-(phenylsulfonyl)-,L- (8CI); N-(Phenylsulfonyl)-L-glutamicacid; N-Benzenesulfonyl-L-glutamic acid; N-Benzesulfonyl-L-glutamic acid

Molecular Formula: C11H13NO6SMolecular Weight: 287.289020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PJLOGZZDKDUMFU-VIFPVBQESA-N

• (R)-(-)-Propanediol
IUPAC Name: (2R)-propane-1,2-diol | CAS Registry Number: 4254-14-2
Synonyms: (R)-Propylene glycol, D-1,2-propanediol, (R)-1,2-Propanediol, R-1,2-PROPANEDIOL, (R)-Propane-1,2-diol, 2,3-PROPANDIOL, (2R)-propane-1,2-diol, 540242_ALDRICH, 82284_FLUKA, CHEBI:28972, CID1030, CPD-8891, NSC90793, ZINC00895318, (R)-(−)-Propylene glycol, (R)-(−)-Propylene glycerol, (R)-(−)-1,2-Propanediol, TL8003024, C02912, PGR

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNIAPMSPPWPWGF-GSVOUGTGSA-N

• (R)-1-Methyl-3-pyrrolidinol
IUPAC Name: (3R)-1-methylpyrrolidin-3-ol | CAS Registry Number: 104641-60-3
Synonyms: (R)-(-)-1-Methyl-3-pyrrolidinol, (R)-3-Hydroxy-1-methyl-pyrrolidine, (R)-(-)-1-Methyl-3-hydroxypyrrolidine, (3R)-1-methylpyrrolidin-3-ol, (R)-1-Methyl-pyrrolidin-3-ol, (R)-3-Hydroxy-1-methylpyrrolidine, AG-D-17109, (R)-(-)-3-Hydroxy-N-methylpyrrolidine, PubChem13969, AC1OCVM7, R-1MEHP, SureCN133294, (R)1-methyl-3-pyrrolidinol, (R)-1-methylpyrrolidin-3-ol, 647241_ALDRICH, Jsp000457, CTK4A3190, MolPort-001-768-440, ACN-S002117, ACT05087

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLVFPAIGVBQGET-RXMQYKEDSA-N

• (R)-1-Phenyl-2-Propanol
IUPAC Name: (2R)-1-phenylpropan-2-ol | CAS Registry Number: 1572-95-8
Synonyms: (R)-1-Phenyl-2-propanol, (R)-(-)-1-Phenyl-2-propanol, (R)-1-Phenylpropan-2-ol, (2R)-1-phenylpropan-2-ol, (r)-(-)-phenyl-2-propanol, AC1NT5EI, SureCN98084, UNII-PLW3H4E008, (2R)-1-phenyl-2-propanol, 78926_ALDRICH, 78926_FLUKA, CTK4C9331, MolPort-003-939-071, Benzeneethanol, a-methyl-, (aR)-, ANW-21688, ZINC02046115, (R)-(-)-|A-Methylphenethyl alcohol, AKOS015840564, (R)-(-)-alpha-Methylphenethyl alcohol, AK-90116

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYTRYIUQUDTGSX-MRVPVSSYSA-N

• (R)-2-Amino-1-phenylethanol
IUPAC Name: (1R)-2-amino-1-phenylethanol | CAS Registry Number: 2549-14-6
Synonyms: (R)-(-)-2-Amino-1-phenylethanol, (1R)-2-amino-1-phenylethanol, AG-E-78173, PubChem14747, AC1OCV8V, SureCN147501, CHEMBL19363, 494577_ALDRICH, Jsp005052, MolPort-000-001-184, ACT04308, (R)-|A-(Aminomethyl)benzyl alcohol, FD1187, OR3013, (R)-1-PHENYL-2-AMINOETHANOL, (R)-alpha-(Aminomethyl)benzyl alcohol, AKOS005255216, RP20359, (2S)-(+)-2-Hydroxy-2-phenylethylamine, AK-34377

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-QMMMGPOBSA-N

• (R)-2-Chloro-1-Phenylethanol
IUPAC Name: 2-chloro-1-phenylethanol | CAS Registry Number: 56751-12-3
Synonyms: Styrene chlorohydrin, 2-Chloro-1-phenylethanol, CID92898, EINECS 216-816-7, ZINC02555239, (R)-(-)-2-Chloro-1-phenylethanol, (S)-(+)-2-Chloro-1-phenylethanol, Benzenemethanol, alpha-(chloromethyl)-, Benzyl alcohol, .alpha.-(chloromethyl)-, Benzenemethanol, .alpha.-(chloromethyl)-, LT03383038, 1674-30-2, 70111-05-6

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWCQSILTDPAWDP-UHFFFAOYSA-N

• (R)-3-AminoPyrrolidine dihydrochloride
IUPAC Name: (3R)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-81-4
Synonyms: (3R)-(-)-3-Aminopyrrolidine Dihydrochloride, (R)-(-)-3-Aminopyrrolidine dihydrochloride, (R)-3-Aminopyrrolidine 2HCl, (R)-(+)-3-Aminopyrrolidine 2HCl, (R)-pyrrolidin-3-amine dihydrochloride, (R)-3-Amino-pyrrolidinedihydrochloride, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5730, SureCN1266793, KSC496Q5J, Jsp001158, CTK3J6854, MolPort-001-768-446, ACT06688, ANW-16943, FC0530, OR4633, AKOS005146003, AKOS015845493, (R)-3-AMINO-PYRROLIDINE 2HCL

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJPNCMOUEXEGBL-RZFWHQLPSA-N

• (R)-5-Oxopyrrolidine-2-carboxylic acid
IUPAC Name: (2R)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 4042-36-8
Synonyms: D-Pyroglutamic acid, 5-oxo-D-proline, Ambap5066, 422614_ALDRICH, D-5-Pyrrolidone-2-carboxylic acid, CHEBI:16924, D-5-Oxo-2-pyrrolidinecarboxylic acid, NCGC00163340-01, (2R)-5-oxopyrrolidine-2-carboxylic acid, TL806115, (R)-()-2-Pyrrolidone-5-carboxylic acid, C02237

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODHCTXKNWHHXJC-GSVOUGTGSA-N

• (R)-N-(2-Propyl)-1-Phenylethylamine Hydrochloride
IUPAC Name: N-(1-phenylethyl)propan-2-amine;hydrochloride | CAS Registry Number: 128593-72-6
Synonyms: (R)-N-ISOPROPYL-1-PHENYLETHYLAMINE HYDROCHLORIDE, ACMC-20aphm, ACMC-20apid, (R)-(+)-N-Isopropyl-1-phenylethylamine hydrochloride, (S)-(-)-N-Isopropyl-1-Phenylethylamine Hydrochloride, 116297-12-2

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SVRDLWQPQZOASL-UHFFFAOYSA-N

• (R)-N-(3-Pentyl)-1-Phenylethylamine Hydrochloride
IUPAC Name: N-(1-phenylethyl)pentan-3-amine;hydrochloride | CAS Registry Number: 374790-91-7
Synonyms: ACMC-20apho, ACMC-20apic, (R)-(+)-N-(3-Pentyl)-1-phenylethylamine hydrochloride, (S)-(-)-N-(3-Pentyl)-1-phenylethylamine hydrochloride, 374790-92-8

Molecular Formula: C13H22ClNMolecular Weight: 227.773480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RKPRPVRHVBFULB-UHFFFAOYSA-N

• (R,R)-(+)-Hydrobenzoin
IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diol | CAS Registry Number: 52340-78-0
Synonyms: (+)-hydrobenzoin, meso-Stilbene glycol, 256277_ALDRICH, 53945_FLUKA, CHEBI:50014, CPD-8985, (R,R)-1,2-Diphenylethylene glycol, CID853019, ZINC00388744, (R,R)-1,2-Diphenyl-1,2-ethanediol, (+)-(1R,2R)-1,2-Diphenylethane-1,2-diol, (1R,2R)-1,2-diphenylethane-1,2-diol, C16015

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHPDTPWNFBQHEB-ZIAGYGMSSA-N

• (R,S)-Binol
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 602-09-5
Synonyms: beta-Binaphthol, Chiral binaphthol, Bis-beta-naphthol, 1,1'-Bi-2-naphthol, 2,2'-Dinaphthol, .beta.-Binaphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Bis-.beta.-naphthol, 2,2'-Dihydroxybinaphthalene, alpha-Binaphthyl-2,2'-diol, (R)-BINOL, (S)-BINOL, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, 1,1'-Binaphthyl-2,2'-diol, [1,1'-Binaphthalene]-2,2'-diol, 104655_ALDRICH, 2,2'-Dihydroxy-1,1'-binaphthalene, 246948_ALDRICH

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• (S)-(+)-1,2-Propanediol
IUPAC Name: propane-1,2-diol | CAS Registry Number: 4254-15-3
Synonyms: propylene glycol, 1,2-propanediol, Sirlene, propane-1,2-diol, Trimethyl glycol, Dowfrost, 2-Hydroxypropanol, Methylethyl glycol, Solargard P, 2,3-Propanediol, 1,2-Propylene glycol, Methyl glycol, Monopropylene glycol, propanediol, Methylethylene glycol, Isopropylene glycol, Solar Winter BAN, dl-Propylene glycol, 1,2-dihydroxypropane, alpha-Propyleneglycol

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N

• (S)-(+)-1-Phenyl-1,2-ethanediol
IUPAC Name: (1S)-1-phenylethane-1,2-diol | CAS Registry Number: 25779-13-9
Synonyms: (S)-(+)-1-Phenylethane-1,2-diol, (S)-1-Phenylethane-1,2-diol, (1S)-1-phenylethane-1,2-diol, (S)-1-phenyl-1,2-ethanediol, (S)-(-)-1-Phenyl-1,2-ethanediol, AG-E-79635, ST51037659, (-)-Styrene glycol, (R)-(-)-Phenylethylene glycol, (+)-Styrene glycol, PubChem7148, (S)-(+)-Styreneglycol, (S)-(+)-Styrene glycol, AC1LD6Y2, SureCN1947849, KSC201S3B, 302155_ALDRICH, Jsp005095, (S)-(+)-Phenylethylene glycol, CTK1A1930

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWMWNFMRSKOCEY-MRVPVSSYSA-N

• (S)-(+)-1-Phenyl-1,2-Ethanediol 2-Tosylate
IUPAC Name: [(2S)-2-hydroxy-2-phenylethyl] 4-methylbenzenesulfonate | CAS Registry Number: 40435-14-1
Synonyms: (S)-(+)-1-Phenyl-1,2-ethanediol 2-tosylate, SBB063578, PubChem13841, 317853_ALDRICH, MolPort-003-929-954, ACT04312, ZINC02560378, AKOS015889475, AK-45755, BR-45755, KB-63371, FT-0605242, W6090, (2S)-2-hydroxy-2-phenylethyl 4-methylbenzenesulfonate, (1S)-2-[(4-methylbenzenesulfonyl)oxy]-1-phenylethanol

Molecular Formula: C15H16O4SMolecular Weight: 292.350140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOTJIFRGXYQHAQ-OAHLLOKOSA-N

• (S)-(+)-2,2,2-Trifluoro-1-(9-Anthryl)Ethanol
IUPAC Name: (1S)-1-anthracen-9-yl-2,2,2-trifluoroethanol | CAS Registry Number: 60646-30-2
Synonyms: 211346_ALDRICH, ZINC04283648, CID2724111, (S)-(+)-1-(9-Anthryl)-2,2,2-trifluoroethanol, (S)-(+)-2,2,2-Trifluoro-1-(9-anthryl)ethanol, (S)-(+)-alpha-(Trifluoromethyl)anthracene-9-methanol

Molecular Formula: C16H11F3OMolecular Weight: 276.253150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICZHJFWIOPYQCA-HNNXBMFYSA-N

• (S)-(+)-2,2-Bis(diphenylphosphino)-1,1-binaphthyl [(S)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-56-5
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 22323-82-6
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• (S)-(+)-2-Amino-2-Phenylethanol
IUPAC Name: (2S)-2-amino-2-phenylethanol | CAS Registry Number: 20989-17-7
Synonyms: D-Phenylglycinol, 2-Amino-2-phenylethanol, 2-Amino-2-pheynlethanol, 2-Amino-2-phenyl-ethanol, L-()-alpha-Phenylglycinol, Benzeneethanol, beta-amino-, (S)-()-2-Phenylglycinol, (S)-2-Amino-2-phenylethanol, 282693_ALDRICH, 78585_FLUKA, Benzeneethanol, beta-amino-, (S)-, SBB006667, TL806424, InChI=1/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N

• (S)-(+)-2-Hydroxy-2-Phenylpropionic Acid
IUPAC Name: (2S)-2-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 13113-71-8
Synonyms: (s)-atrolactic acid, (S)-2-hydroxy-2-phenylpropanoic acid, (2S)-2-hydroxy-2-phenylpropanoic acid, (S)-(+)-ATROLACTIC ACID, ATROLACTIC ACID (2-PHENYL-LACTIC ACID), APG, |A-phenyllactate, 1mns, S-Atrolactic Acid, Benzeneacetic acid, alpha-hydroxy-alpha-methyl-, AC1L9HHX, Atrolactic acid, (+)-, (S)-2-Phenyllactic acid, SureCN197251, (S)-|A-methylmandelic acid, UNII-22Y6G519RU, AC1Q296I, CHEBI:40741, CTK4B7104, MolPort-016-636-703

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWCHELUCVWSRRS-VIFPVBQESA-N

• (S)-(+)-2-Methoxy-2-Phenylethanol
IUPAC Name: (2S)-2-methoxy-2-phenylethanol | CAS Registry Number: 66051-01-2
Synonyms: (S)-(+)-2-Methoxy-2-phenylethanol, (S)-2-methoxy-2-phenylethanol, ST50824351, beta-Methoxyphenethyl alcohol, Benzeneethanol, beta-methoxy-, ZINC00389581, AC1LD6YK, |A-Methoxyphenethyl alcohol, SureCN2482267, 302147_ALDRICH, CTK8C6281, (+)-|A-Methoxyphenethyl alcohol, (2S)-2-methoxy-2-phenylethanol, (+)-beta-Methoxyphenethyl alcohol, (2S)-2-methoxy-2-phenylethan-1-ol, AK140008, KB-05008, FT-0605254, InChI=1/C9H12O2/c1-11-9(7-10)8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDTUPLBMGDDPJS-SECBINFHSA-N

• (S)-(+)-2-Phenylbutyric Acid
IUPAC Name: (2S)-2-phenylbutanoic acid | CAS Registry Number: 4286-15-1
Synonyms: (S)-(+)-2-Phenylbutyric acid, (2s)-2-phenylbutanoic acid, (S)-2-Phenylbutanoic acid, PubChem9874, AC1LFXAE, AC1Q5QZQ, SureCN67237, AC1Q2C6Z, 279889_ALDRICH, AC1Q2C70, CTK4I6709, (S)-()-2-phenyl-Mutyric Acid, KST-1A8854, (S)-(+)-2-phenyl-Mutyric Acid, AR-1A3279, Benzeneacetic acid, a-ethyl-, (aS)-, AG-A-07800, KB-211229

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFJWFSNDPCAWDK-VIFPVBQESA-N

• (S)-(+)-3,4,8,8a-Tetrahydro-8a-Methyl-1,6(2h,7h)-Naphthalenedione
IUPAC Name: 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 33878-99-8
Synonyms: Wieland-Michler ketone, Miescher-Wieland ketone, Wieland-Miescher ketone, M65157_ALDRICH, NSC87581, CID89262, EINECS 243-463-6, LT00233231, 9-(S)-Methyl-.delta.-5(10)-octalin-1,6-dione, 9(S)-Methyl-delta-5(10)-octalin-1,6-dione, (+/-)-9-Methyl-5(10)-octaline-1,6-dione, 8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone, 3,4,8,8a-Tetrahydro-8a-methyl-(2H,7H)naphthalene-1,6-dione, 1,6(2H,7H)-Naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-, (+/-)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 20007-72-1

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNHDRUMZDHWHKG-UHFFFAOYSA-N


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