Wednesday, May 30, 2012

http://ChemLookup.com Compounds




CAS RN: 7508-87-4
CAS Name: 2-(2-methylpropylhydrazo)ethanol; oxalic acid
OPENEYE Name: 2-(2-isobutylhydrazino)ethanol; oxalic acid
IUPAC Name: 2-[2-(2-methylpropyl)hydrazinyl]ethanol; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 2-[2-(2-methylpropyl)hydrazinyl]ethanol
MOLECULAR FORMULA: C8H18N2O5
MOLECULAR WEIGHT: 222.23892
SMILES: CC(C)CNNCCO.C(=O)(C(=O)O)O
Structure:

CAS RN: 7508-86-3
CAS Name: N-phenylcarbamic acid 2-[[anilino(oxo)methyl]-[[anilino(oxo)methyl]-(2-methylpropyl)amino]amino]ethyl ester
OPENEYE Name: 2-[[isobutyl(phenylcarbamoyl)amino]-(phenylcarbamoyl)amino]ethyl N-phenylcarbamate
IUPAC Name: 2-[[2-methylpropyl(phenylcarbamoyl)amino]-(phenylcarbamoyl)amino]ethyl N-phenylcarbamate
SYSTEMATIC NAME: 2-[[2-methylpropyl(phenylcarbamoyl)amino]-(phenylcarbamoyl)amino]ethyl N-phenylcarbamate
MOLECULAR FORMULA: C27H31N5O4
MOLECULAR WEIGHT: 489.56614
SMILES: CC(C)CN(C(=O)NC1=CC=CC=C1)N(CCOC(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3
Structure:

CAS RN: 7508-83-0
CAS Name: 2-methoxy-3,3-dimethyl-2-[4-(4-nitrophenyl)phenyl]oxirane
OPENEYE Name: 2-methoxy-3,3-dimethyl-2-[4-(4-nitrophenyl)phenyl]oxirane
IUPAC Name: 2-methoxy-3,3-dimethyl-2-[4-(4-nitrophenyl)phenyl]oxirane
SYSTEMATIC NAME: 2-methoxy-3,3-dimethyl-2-[4-(4-nitrophenyl)phenyl]oxirane
MOLECULAR FORMULA: C17H17NO4
MOLECULAR WEIGHT: 299.32118
SMILES: CC1(C(O1)(C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])OC)C
Structure:

CAS RN: 7508-82-9
CAS Name: 2-benzamido-3-hydroxy-2-methylpropanoic acid
OPENEYE Name: 2-benzamido-3-hydroxy-2-methyl-propanoic acid
IUPAC Name: 2-benzamido-3-hydroxy-2-methylpropanoic acid
SYSTEMATIC NAME: 2-benzamido-2-methyl-3-oxidanyl-propanoic acid
MOLECULAR FORMULA: C11H13NO4
MOLECULAR WEIGHT: 223.22522
SMILES: CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1
Structure:

CAS RN: 3180-75-4
CAS Name: acetic acid [6-(4-acetamido-2-oxo-1-pyrimidinyl)-3,4,5-triacetyloxy-2-oxanyl]methyl ester
OPENEYE Name: [6-(4-acetamido-2-oxo-pyrimidin-1-yl)-3,4,5-triacetoxy-tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [6-(4-acetamido-2-oxopyrimidin-1-yl)-3,4,5-triacetyloxyoxan-2-yl]methyl acetate
SYSTEMATIC NAME: [6-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C20H25N3O11
MOLECULAR WEIGHT: 483.426
SMILES: CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:

CAS RN: 10163-09-4
CAS Name: acetic acid (6,7-diacetyloxy-2-oxo-1,3a,5,6,7,7a-hexahydropyrano[3,2-d]oxazol-5-yl)methyl ester
OPENEYE Name: (6,7-diacetoxy-2-oxo-1,3a,5,6,7,7a-hexahydropyrano[3,2-d]oxazol-5-yl)methyl acetate
IUPAC Name: (6,7-diacetyloxy-2-oxo-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]oxazol-5-yl)methyl acetate
SYSTEMATIC NAME: (6,7-diacetyloxy-2-oxidanylidene-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]oxazol-5-yl)methyl ethanoate
MOLECULAR FORMULA: C13H17NO9
MOLECULAR WEIGHT: 331.27538
SMILES: CC(=O)OCC1C(C(C2C(O1)OC(=O)N2)OC(=O)C)OC(=O)C
Structure:

CAS RN: 7508-81-8
CAS Name: N-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]carbamate
IUPAC Name: benzyl N-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]carbamate
MOLECULAR FORMULA: C20H27NO7
MOLECULAR WEIGHT: 393.43088
SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)NC(=O)OCC4=CC=CC=C4)C
Structure:

CAS RN: 4451-37-0
CAS Name: acetic acid (3,4-diacetyloxy-6-chloro-5-hydroxy-2-oxanyl)methyl ester
OPENEYE Name: (3,4-diacetoxy-6-chloro-5-hydroxy-tetrahydropyran-2-yl)methyl acetate
IUPAC Name: (3,4-diacetyloxy-6-chloro-5-hydroxyoxan-2-yl)methyl acetate
SYSTEMATIC NAME: (3,4-diacetyloxy-6-chloranyl-5-oxidanyl-oxan-2-yl)methyl ethanoate
MOLECULAR FORMULA: C12H17ClO8
MOLECULAR WEIGHT: 324.71158
SMILES: CC(=O)OCC1C(C(C(C(O1)Cl)O)OC(=O)C)OC(=O)C
Structure:

CAS RN: 7506-40-3
CAS Name: 2,2,2-trichloroacetic acid [4,5-diacetyloxy-6-(acetyloxymethyl)-2-(4-methoxy-2-oxo-1-pyrimidinyl)-3-oxanyl] ester
OPENEYE Name: [4,5-diacetoxy-6-(acetoxymethyl)-2-(4-methoxy-2-oxo-pyrimidin-1-yl)tetrahydropyran-3-yl] 2,2,2-trichloroacetate
IUPAC Name: [4,5-diacetyloxy-6-(acetyloxymethyl)-2-(4-methoxy-2-oxopyrimidin-1-yl)oxan-3-yl] 2,2,2-trichloroacetate
SYSTEMATIC NAME: [4,5-diacetyloxy-6-(acetyloxymethyl)-2-(4-methoxy-2-oxidanylidene-pyrimidin-1-yl)oxan-3-yl] 2,2,2-tris(chloranyl)ethanoate
MOLECULAR FORMULA: C19H21Cl3N2O11
MOLECULAR WEIGHT: 559.73584
SMILES: CC(=O)OCC1C(C(C(C(O1)N2C=CC(=NC2=O)OC)OC(=O)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C
Structure:

CAS RN: 7506-38-9
CAS Name: 2-methoxy-N-(4-methylphenyl)-2,2-diphenylacetamide
OPENEYE Name: 2-methoxy-2,2-diphenyl-N-(p-tolyl)acetamide
IUPAC Name: 2-methoxy-N-(4-methylphenyl)-2,2-diphenylacetamide
SYSTEMATIC NAME: 2-methoxy-N-(4-methylphenyl)-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C22H21NO2
MOLECULAR WEIGHT: 331.40764
SMILES: CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC
Structure:

CAS RN: 7506-37-8
CAS Name: 2-[(4-methoxyanilino)methyl]isoindole-1,3-dione
OPENEYE Name: 2-[(4-methoxyanilino)methyl]isoindoline-1,3-dione
IUPAC Name: 2-[(4-methoxyanilino)methyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[[(4-methoxyphenyl)amino]methyl]isoindole-1,3-dione
MOLECULAR FORMULA: C16H14N2O3
MOLECULAR WEIGHT: 282.29396
SMILES: COC1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O
Structure:

CAS RN: 7506-36-7
CAS Name: 2-[(4-ethoxyanilino)methyl]isoindole-1,3-dione
OPENEYE Name: 2-[(4-ethoxyanilino)methyl]isoindoline-1,3-dione
IUPAC Name: 2-[(4-ethoxyanilino)methyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[[(4-ethoxyphenyl)amino]methyl]isoindole-1,3-dione
MOLECULAR FORMULA: C17H16N2O3
MOLECULAR WEIGHT: 296.32054
SMILES: CCOC1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O
Structure:

CAS RN: 7506-35-6
CAS Name: 2-[(3-methylanilino)methyl]isoindole-1,3-dione
OPENEYE Name: 2-[(3-methylanilino)methyl]isoindoline-1,3-dione
IUPAC Name: 2-[(3-methylanilino)methyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[[(3-methylphenyl)amino]methyl]isoindole-1,3-dione
MOLECULAR FORMULA: C16H14N2O2
MOLECULAR WEIGHT: 266.29456
SMILES: CC1=CC(=CC=C1)NCN2C(=O)C3=CC=CC=C3C2=O
Structure:

CAS RN: 7506-34-5
CAS Name: N-(2-methoxy-5-methylphenyl)carbamic acid 2-chloroethyl ester
OPENEYE Name: 2-chloroethyl N-(2-methoxy-5-methyl-phenyl)carbamate
IUPAC Name: 2-chloroethyl N-(2-methoxy-5-methylphenyl)carbamate
SYSTEMATIC NAME: 2-chloroethyl N-(2-methoxy-5-methyl-phenyl)carbamate
MOLECULAR FORMULA: C11H14ClNO3
MOLECULAR WEIGHT: 243.68676
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)OCCCl
Structure:

CAS RN: 94307-71-8
CAS Name: 2-[[[(2-carboxyphenyl)thio]-thiophen-2-ylmethyl]thio]benzoic acid
OPENEYE Name: 2-[(2-carboxyphenyl)sulfanyl-(2-thienyl)methyl]sulfanylbenzoic acid
IUPAC Name: 2-[(2-carboxyphenyl)sulfanyl-thiophen-2-ylmethyl]sulfanylbenzoic acid
SYSTEMATIC NAME: 2-[(2-carboxyphenyl)sulfanyl-thiophen-2-yl-methyl]sulfanylbenzoic acid
MOLECULAR FORMULA: C19H14O4S3
MOLECULAR WEIGHT: 402.50706
SMILES: C1=CC=C(C(=C1)C(=O)O)SC(C2=CC=CS2)SC3=CC=CC=C3C(=O)O
Structure:

CAS RN: 23837-48-1
CAS Name: 2-[[[(2-carboxyphenyl)thio]-phenylmethyl]thio]benzoic acid
OPENEYE Name: 2-[(2-carboxyphenyl)sulfanyl-phenyl-methyl]sulfanylbenzoic acid
IUPAC Name: 2-[(2-carboxyphenyl)sulfanyl-phenylmethyl]sulfanylbenzoic acid
SYSTEMATIC NAME: 2-[(2-carboxyphenyl)sulfanyl-phenyl-methyl]sulfanylbenzoic acid
MOLECULAR FORMULA: C21H16O4S2
MOLECULAR WEIGHT: 396.47934
SMILES: C1=CC=C(C=C1)C(SC2=CC=CC=C2C(=O)O)SC3=CC=CC=C3C(=O)O
Structure:

CAS RN: 55211-73-9
CAS Name: 2-(4-nitrophenyl)-3,1-benzoxathiin-4-one
OPENEYE Name: 2-(4-nitrophenyl)-3,1-benzoxathiin-4-one
IUPAC Name: 2-(4-nitrophenyl)-3,1-benzoxathiin-4-one
SYSTEMATIC NAME: 2-(4-nitrophenyl)-3,1-benzoxathiin-4-one
MOLECULAR FORMULA: C14H9NO4S
MOLECULAR WEIGHT: 287.29056
SMILES: C1=CC=C2C(=C1)C(=O)OC(S2)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:

CAS RN: 77586-84-6
CAS Name: 2-(2-nitrophenyl)-3,1-benzoxathiin-4-one
OPENEYE Name: 2-(2-nitrophenyl)-3,1-benzoxathiin-4-one
IUPAC Name: 2-(2-nitrophenyl)-3,1-benzoxathiin-4-one
SYSTEMATIC NAME: 2-(2-nitrophenyl)-3,1-benzoxathiin-4-one
MOLECULAR FORMULA: C14H9NO4S
MOLECULAR WEIGHT: 287.29056
SMILES: C1=CC=C(C(=C1)C2OC(=O)C3=CC=CC=C3S2)[N+](=O)[O-]
Structure:

CAS RN: 38058-00-3
CAS Name: 2-(4-chlorophenyl)-3,1-benzoxathiin-4-one
OPENEYE Name: 2-(4-chlorophenyl)-3,1-benzoxathiin-4-one
IUPAC Name: 2-(4-chlorophenyl)-3,1-benzoxathiin-4-one
SYSTEMATIC NAME: 2-(4-chlorophenyl)-3,1-benzoxathiin-4-one
MOLECULAR FORMULA: C14H9ClO2S
MOLECULAR WEIGHT: 276.73806
SMILES: C1=CC=C2C(=C1)C(=O)OC(S2)C3=CC=C(C=C3)Cl
Structure:

CAS RN: 77586-83-5
CAS Name: 2-(trichloromethyl)-3,1-benzoxathiin-4-one
OPENEYE Name: 2-(trichloromethyl)-3,1-benzoxathiin-4-one
IUPAC Name: 2-(trichloromethyl)-3,1-benzoxathiin-4-one
SYSTEMATIC NAME: 2-(trichloromethyl)-3,1-benzoxathiin-4-one
MOLECULAR FORMULA: C9H5Cl3O2S
MOLECULAR WEIGHT: 283.5588
SMILES: C1=CC=C2C(=C1)C(=O)OC(S2)C(Cl)(Cl)Cl
Structure:

CAS RN: 90842-39-0
CAS Name: 4-(trichloromethylthio)benzoic acid ethyl ester
OPENEYE Name: ethyl 4-(trichloromethylsulfanyl)benzoate
IUPAC Name: ethyl 4-(trichloromethylsulfanyl)benzoate
SYSTEMATIC NAME: ethyl 4-(trichloromethylsulfanyl)benzoate
MOLECULAR FORMULA: C10H9Cl3O2S
MOLECULAR WEIGHT: 299.60126
SMILES: CCOC(=O)C1=CC=C(C=C1)SC(Cl)(Cl)Cl
Structure:

CAS RN: 7506-25-4
CAS Name: 2-[(4,4-dimethyl-2,6-dioxocyclohexyl)-(4-hydroxy-3-methoxyphenyl)methyl]-5,5-dimethylcyclohexane-1,3-dione
OPENEYE Name: 2-[(4,4-dimethyl-2,6-dioxo-cyclohexyl)-(4-hydroxy-3-methoxy-phenyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
IUPAC Name: 2-[(4,4-dimethyl-2,6-dioxocyclohexyl)-(4-hydroxy-3-methoxyphenyl)methyl]-5,5-dimethylcyclohexane-1,3-dione
SYSTEMATIC NAME: 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-(3-methoxy-4-oxidanyl-phenyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
MOLECULAR FORMULA: C24H30O6
MOLECULAR WEIGHT: 414.4914
SMILES: CC1(CC(=O)C(C(=O)C1)C(C2C(=O)CC(CC2=O)(C)C)C3=CC(=C(C=C3)O)OC)C
Structure:

CAS RN: 7506-24-3
CAS Name: 2,4a,5,6,7,8,9,10,11,12-decahydrocyclodeca[e][1,3,4]oxadiazin-3-one
OPENEYE Name: 2,4a,5,6,7,8,9,10,11,12-decahydrocyclodeca[e][1,3,4]oxadiazin-3-one
IUPAC Name: 2,4a,5,6,7,8,9,10,11,12-decahydrocyclodeca[e][1,3,4]oxadiazin-3-one
SYSTEMATIC NAME: 2,4a,5,6,7,8,9,10,11,12-decahydrocyclodeca[e][1,3,4]oxadiazin-3-one
MOLECULAR FORMULA: C11H18N2O2
MOLECULAR WEIGHT: 210.27282
SMILES: C1CCCCC2=NNC(=O)OC2CCC1
Structure:

CAS RN: 2927-11-9
CAS Name: 2-(trifluoromethyl)pyrimidine-4,5,6-triamine
OPENEYE Name: 2-(trifluoromethyl)pyrimidine-4,5,6-triamine
IUPAC Name: 2-(trifluoromethyl)pyrimidine-4,5,6-triamine
SYSTEMATIC NAME: 2-(trifluoromethyl)pyrimidine-4,5,6-triamine
MOLECULAR FORMULA: C5H6F3N5
MOLECULAR WEIGHT: 193.12985
SMILES: C1(=C(N=C(N=C1N)C(F)(F)F)N)N
Structure:

CAS RN: 7506-20-9
CAS Name: 3-(2-acetyl-2,4b,6a,9,9,10b,12a-heptamethyl-1,3,4,4a,5,6,7,8,10,10a,11,12-dodecahydrochrysen-1-yl)propanoic acid methyl ester
OPENEYE Name: methyl 3-(2-acetyl-2,4b,6a,9,9,10b,12a-heptamethyl-1,3,4,4a,5,6,7,8,10,10a,11,12-dodecahydrochrysen-1-yl)propanoate
IUPAC Name: methyl 3-(2-acetyl-2,4b,6a,9,9,10b,12a-heptamethyl-1,3,4,4a,5,6,7,8,10,10a,11,12-dodecahydrochrysen-1-yl)propanoate
SYSTEMATIC NAME: methyl 3-(2-ethanoyl-2,4b,6a,9,9,10b,12a-heptamethyl-1,3,4,4a,5,6,7,8,10,10a,11,12-dodecahydrochrysen-1-yl)propanoate
MOLECULAR FORMULA: C31H52O3
MOLECULAR WEIGHT: 472.74278
SMILES: CC(=O)C1(CCC2C(C1CCC(=O)OC)(CCC3(C2(CCC4(C3CC(CC4)(C)C)C)C)C)C)C
Structure:

CAS RN: 5085-72-3
CAS Name: 4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-ol
OPENEYE Name: 4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-ol
IUPAC Name: 4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-ol
SYSTEMATIC NAME: 4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-ol
MOLECULAR FORMULA: C30H52O
MOLECULAR WEIGHT: 428.73328
SMILES: CC1C(CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C)O
Structure:

CAS RN: 7506-17-4
CAS Name: 3-(2-acetyl-2,4b,6a,9,9,10b,12a-heptamethyl-1,3,4,4a,5,6,7,8,10,10a,11,12-dodecahydrochrysen-1-yl)propanoic acid
OPENEYE Name: 3-(2-acetyl-2,4b,6a,9,9,10b,12a-heptamethyl-1,3,4,4a,5,6,7,8,10,10a,11,12-dodecahydrochrysen-1-yl)propanoic acid
IUPAC Name: 3-(2-acetyl-2,4b,6a,9,9,10b,12a-heptamethyl-1,3,4,4a,5,6,7,8,10,10a,11,12-dodecahydrochrysen-1-yl)propanoic acid
SYSTEMATIC NAME: 3-(2-ethanoyl-2,4b,6a,9,9,10b,12a-heptamethyl-1,3,4,4a,5,6,7,8,10,10a,11,12-dodecahydrochrysen-1-yl)propanoic acid
MOLECULAR FORMULA: C30H50O3
MOLECULAR WEIGHT: 458.7162
SMILES: CC(=O)C1(CCC2C(C1CCC(=O)O)(CCC3(C2(CCC4(C3CC(CC4)(C)C)C)C)C)C)C
Structure:

CAS RN: 7506-14-1
CAS Name: 3,3a,5b,7a,10,10,11b,13a-octamethyl-2,3,4,5,5a,6,7,8,9,11,11a,12,13,13b-tetradecahydro-1H-cyclopenta[a]chrysene
OPENEYE Name: 3,3a,5b,7a,10,10,11b,13a-octamethyl-2,3,4,5,5a,6,7,8,9,11,11a,12,13,13b-tetradecahydro-1H-cyclopenta[a]chrysene
IUPAC Name: 3,3a,5b,7a,10,10,11b,13a-octamethyl-2,3,4,5,5a,6,7,8,9,11,11a,12,13,13b-tetradecahydro-1H-cyclopenta[a]chrysene
SYSTEMATIC NAME: 3,3a,5b,7a,10,10,11b,13a-octamethyl-2,3,4,5,5a,6,7,8,9,11,11a,12,13,13b-tetradecahydro-1H-cyclopenta[a]chrysene
MOLECULAR FORMULA: C29H50
MOLECULAR WEIGHT: 398.7073
SMILES: CC1CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C
Structure:

CAS RN: 7506-75-4
CAS Name: 2-[oxo(1,2,3,4-tetrahydronaphthalen-1-ylmethoxy)methyl]benzoic acid
OPENEYE Name: 2-(tetralin-1-ylmethoxycarbonyl)benzoic acid
IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxycarbonyl)benzoic acid
SYSTEMATIC NAME: 2-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxycarbonyl)benzoic acid
MOLECULAR FORMULA: C19H18O4
MOLECULAR WEIGHT: 310.34382
SMILES: C1CC(C2=CC=CC=C2C1)COC(=O)C3=CC=CC=C3C(=O)O
Structure:

CAS RN: 7506-73-2
CAS Name: acetic acid (6-chloro-9-hydroxy-6,9a-dimethyl-3-methylene-2-oxo-3a,4,5,5a,7,8,9,9b-octahydrobenzo[g]benzofuran-4-yl) ester
OPENEYE Name: (6-chloro-9-hydroxy-6,9a-dimethyl-3-methylene-2-oxo-3a,4,5,5a,7,8,9,9b-octahydrobenzo[g]benzofuran-4-yl) acetate
IUPAC Name: (6-chloro-9-hydroxy-6,9a-dimethyl-3-methylidene-2-oxo-3a,4,5,5a,7,8,9,9b-octahydrobenzo[g][1]benzofuran-4-yl) acetate
SYSTEMATIC NAME: (6-chloranyl-6,9a-dimethyl-3-methylidene-9-oxidanyl-2-oxidanylidene-3a,4,5,5a,7,8,9,9b-octahydrobenzo[g][1]benzofuran-4-yl) ethanoate
MOLECULAR FORMULA: C17H23ClO5
MOLECULAR WEIGHT: 342.81452
SMILES: CC(=O)OC1CC2C(CCC(C2(C3C1C(=C)C(=O)O3)C)O)(C)Cl
Structure:

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