CAS RN: 7476-46-2
CAS Name: 2-methyl-2-phenoxy-1-phenyl-1-propanone
OPENEYE Name: 2-methyl-2-phenoxy-1-phenyl-propan-1-one
IUPAC Name: 2-methyl-2-phenoxy-1-phenylpropan-1-one
SYSTEMATIC NAME: 2-methyl-2-phenoxy-1-phenyl-propan-1-one
MOLECULAR FORMULA: C16H16O2
MOLECULAR WEIGHT: 240.29704
SMILES: CC(C)(C(=O)C1=CC=CC=C1)OC2=CC=CC=C2
Structure:
CAS RN: 7476-45-1
CAS Name: 2-methyl-1-phenyl-1,1-bis(phenylmethoxy)-2-propanol
OPENEYE Name: 1,1-dibenzyloxy-2-methyl-1-phenyl-propan-2-ol
IUPAC Name: 2-methyl-1-phenyl-1,1-bis(phenylmethoxy)propan-2-ol
SYSTEMATIC NAME: 2-methyl-1-phenyl-1,1-bis(phenylmethoxy)propan-2-ol
MOLECULAR FORMULA: C24H26O3
MOLECULAR WEIGHT: 362.46144
SMILES: CC(C)(C(C1=CC=CC=C1)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)O
Structure:
CAS RN: 7476-43-9
CAS Name: 4-nitrobenzoic acid (1,1-dimethoxy-2-methyl-1-phenylpropan-2-yl) ester
OPENEYE Name: (2,2-dimethoxy-1,1-dimethyl-2-phenyl-ethyl) 4-nitrobenzoate
IUPAC Name: (1,1-dimethoxy-2-methyl-1-phenylpropan-2-yl) 4-nitrobenzoate
SYSTEMATIC NAME: (1,1-dimethoxy-2-methyl-1-phenyl-propan-2-yl) 4-nitrobenzoate
MOLECULAR FORMULA: C19H21NO6
MOLECULAR WEIGHT: 359.37314
SMILES: CC(C)(C(C1=CC=CC=C1)(OC)OC)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 7476-41-7
CAS Name: acetic acid (2-methyl-1-oxo-1-phenylpropan-2-yl) ester
OPENEYE Name: (1,1-dimethyl-2-oxo-2-phenyl-ethyl) acetate
IUPAC Name: (2-methyl-1-oxo-1-phenylpropan-2-yl) acetate
SYSTEMATIC NAME: (2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl) ethanoate
MOLECULAR FORMULA: C12H14O3
MOLECULAR WEIGHT: 206.23776
SMILES: CC(=O)OC(C)(C)C(=O)C1=CC=CC=C1
Structure:
CAS RN: 7476-40-6
CAS Name: 3-methylimino-2-phenyl-2-butanol
OPENEYE Name: 3-methylimino-2-phenyl-butan-2-ol
IUPAC Name: 3-methylimino-2-phenylbutan-2-ol
SYSTEMATIC NAME: 3-methylimino-2-phenyl-butan-2-ol
MOLECULAR FORMULA: C11H15NO
MOLECULAR WEIGHT: 177.2429
SMILES: CC(=NC)C(C)(C1=CC=CC=C1)O
Structure:
CAS RN: 7476-39-3
CAS Name: 3-phenylhexane-3,4-diol
OPENEYE Name: 3-phenylhexane-3,4-diol
IUPAC Name: 3-phenylhexane-3,4-diol
SYSTEMATIC NAME: 3-phenylhexane-3,4-diol
MOLECULAR FORMULA: C12H18O2
MOLECULAR WEIGHT: 194.27012
SMILES: CCC(C(CC)(C1=CC=CC=C1)O)O
Structure:
CAS RN: 7476-38-2
CAS Name: [1-(methylamino)cyclohexyl]-phenylmethanone
OPENEYE Name: [1-(methylamino)cyclohexyl]-phenyl-methanone
IUPAC Name: [1-(methylamino)cyclohexyl]-phenylmethanone
SYSTEMATIC NAME: [1-(methylamino)cyclohexyl]-phenyl-methanone
MOLECULAR FORMULA: C14H19NO
MOLECULAR WEIGHT: 217.30676
SMILES: CNC1(CCCCC1)C(=O)C2=CC=CC=C2
Structure:
CAS RN: 7476-36-0
CAS Name: N-methyl-2-(methylamino)-2,2-diphenylacetamide
OPENEYE Name: N-methyl-2-(methylamino)-2,2-diphenyl-acetamide
IUPAC Name: N-methyl-2-(methylamino)-2,2-diphenylacetamide
SYSTEMATIC NAME: N-methyl-2-(methylamino)-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C16H18N2O
MOLECULAR WEIGHT: 254.32692
SMILES: CNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)NC
Structure:
CAS RN: 7476-35-9
CAS Name: 3-butylimino-2-phenyl-2-butanol
OPENEYE Name: 3-butylimino-2-phenyl-butan-2-ol
IUPAC Name: 3-butylimino-2-phenylbutan-2-ol
SYSTEMATIC NAME: 3-butylimino-2-phenyl-butan-2-ol
MOLECULAR FORMULA: C14H21NO
MOLECULAR WEIGHT: 219.32264
SMILES: CCCCN=C(C)C(C)(C1=CC=CC=C1)O
Structure:
CAS RN: 5623-26-7
CAS Name: 2-hydroxy-1,2-diphenyl-1-propanone
OPENEYE Name: 2-hydroxy-1,2-diphenyl-propan-1-one
IUPAC Name: 2-hydroxy-1,2-diphenylpropan-1-one
SYSTEMATIC NAME: 2-oxidanyl-1,2-diphenyl-propan-1-one
MOLECULAR FORMULA: C15H14O2
MOLECULAR WEIGHT: 226.27046
SMILES: CC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)O
Structure:
CAS RN: 7476-32-6
CAS Name: 4-methoxy-4-phenyl-3-hexanone
OPENEYE Name: 4-methoxy-4-phenyl-hexan-3-one
IUPAC Name: 4-methoxy-4-phenylhexan-3-one
SYSTEMATIC NAME: 4-methoxy-4-phenyl-hexan-3-one
MOLECULAR FORMULA: C13H18O2
MOLECULAR WEIGHT: 206.28082
SMILES: CCC(=O)C(CC)(C1=CC=CC=C1)OC
Structure:
CAS RN: 30239-74-8
CAS Name: 2-ethyl-2-hydroxy-1-phenyl-1-butanone
OPENEYE Name: 2-ethyl-2-hydroxy-1-phenyl-butan-1-one
IUPAC Name: 2-ethyl-2-hydroxy-1-phenylbutan-1-one
SYSTEMATIC NAME: 2-ethyl-2-oxidanyl-1-phenyl-butan-1-one
MOLECULAR FORMULA: C12H16O2
MOLECULAR WEIGHT: 192.25424
SMILES: CCC(CC)(C(=O)C1=CC=CC=C1)O
Structure:
CAS RN: 6006-70-8
CAS Name: 3-[methylimino(phenyl)methyl]-3-pentanol
OPENEYE Name: 3-(N-methyl-C-phenyl-carbonimidoyl)pentan-3-ol
IUPAC Name: 3-(N-methyl-C-phenylcarbonimidoyl)pentan-3-ol
SYSTEMATIC NAME: 3-(N-methyl-C-phenyl-carbonimidoyl)pentan-3-ol
MOLECULAR FORMULA: C13H19NO
MOLECULAR WEIGHT: 205.29606
SMILES: CCC(CC)(C(=NC)C1=CC=CC=C1)O
Structure:
CAS RN: 58190-94-6
CAS Name: 2-chloro-2-methylbutanoic acid ethyl ester
OPENEYE Name: ethyl 2-chloro-2-methyl-butanoate
IUPAC Name: ethyl 2-chloro-2-methylbutanoate
SYSTEMATIC NAME: ethyl 2-chloranyl-2-methyl-butanoate
MOLECULAR FORMULA: C7H13ClO2
MOLECULAR WEIGHT: 164.62992
SMILES: CCC(C)(C(=O)OCC)Cl
Structure:
CAS RN: 7512-62-1
CAS Name: 2-chloro-2-methylbutanoic acid [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-chloro-2-methyl-butanoate
IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-chloro-2-methylbutanoate
SYSTEMATIC NAME: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-chloranyl-2-methyl-butanoate
MOLECULAR FORMULA: C32H53ClO2
MOLECULAR WEIGHT: 505.21502
SMILES: CCC(C)(C(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C)Cl
Structure:
CAS RN: 7473-97-4
CAS Name: 1-methoxy-1,1-diphenyl-2-propanone
OPENEYE Name: 1-methoxy-1,1-diphenyl-propan-2-one
IUPAC Name: 1-methoxy-1,1-diphenylpropan-2-one
SYSTEMATIC NAME: 1-methoxy-1,1-diphenyl-propan-2-one
MOLECULAR FORMULA: C16H16O2
MOLECULAR WEIGHT: 240.29704
SMILES: CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OC
Structure:
CAS RN: 7473-96-3
CAS Name: 1-methoxy-2,3,3-trimethyl-1,1-diphenyl-2-butanol
OPENEYE Name: 1-methoxy-2,3,3-trimethyl-1,1-diphenyl-butan-2-ol
IUPAC Name: 1-methoxy-2,3,3-trimethyl-1,1-diphenylbutan-2-ol
SYSTEMATIC NAME: 1-methoxy-2,3,3-trimethyl-1,1-diphenyl-butan-2-ol
MOLECULAR FORMULA: C20H26O2
MOLECULAR WEIGHT: 298.41924
SMILES: CC(C)(C)C(C)(C(C1=CC=CC=C1)(C2=CC=CC=C2)OC)O
Structure:
CAS RN: 7473-91-8
CAS Name: N-(4-methoxyphenyl)-N-(1-oxo-2,2-diphenylethyl)benzamide
OPENEYE Name: N-(2,2-diphenylacetyl)-N-(4-methoxyphenyl)benzamide
IUPAC Name: N-(2,2-diphenylacetyl)-N-(4-methoxyphenyl)benzamide
SYSTEMATIC NAME: N-(2,2-diphenylethanoyl)-N-(4-methoxyphenyl)benzamide
MOLECULAR FORMULA: C28H23NO3
MOLECULAR WEIGHT: 421.48712
SMILES: COC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 23105-44-4
CAS Name: N-(4-methoxyphenyl)-2,2-diphenylacetamide
OPENEYE Name: N-(4-methoxyphenyl)-2,2-diphenyl-acetamide
IUPAC Name: N-(4-methoxyphenyl)-2,2-diphenylacetamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C21H19NO2
MOLECULAR WEIGHT: 317.38106
SMILES: COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 7474-23-9
CAS Name: N-(1-methyl-2-oxo-4-pyrimidinyl)-2,2-diphenylacetamide
OPENEYE Name: N-(1-methyl-2-oxo-pyrimidin-4-yl)-2,2-diphenyl-acetamide
IUPAC Name: N-(1-methyl-2-oxopyrimidin-4-yl)-2,2-diphenylacetamide
SYSTEMATIC NAME: N-(1-methyl-2-oxidanylidene-pyrimidin-4-yl)-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C19H17N3O2
MOLECULAR WEIGHT: 319.35718
SMILES: CN1C=CC(=NC1=O)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 7473-89-4
CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid ethyl ester
OPENEYE Name: ethyl 2-(cyclohexanecarbonylamino)acetate
IUPAC Name: ethyl 2-(cyclohexanecarbonylamino)acetate
SYSTEMATIC NAME: ethyl 2-(cyclohexylcarbonylamino)ethanoate
MOLECULAR FORMULA: C11H19NO3
MOLECULAR WEIGHT: 213.27346
SMILES: CCOC(=O)CNC(=O)C1CCCCC1
Structure:
CAS RN: 7474-21-7
CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-methylphenyl)-N-(1-oxo-2,2-diphenylethyl)-3-phenylpropanamide
OPENEYE Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2,2-diphenylacetyl)-3-phenyl-N-(p-tolyl)propanamide
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2,2-diphenylacetyl)-N-(4-methylphenyl)-3-phenylpropanamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,2-diphenylethanoyl)-N-(4-methylphenyl)-3-phenyl-propanamide
MOLECULAR FORMULA: C38H30N2O4
MOLECULAR WEIGHT: 578.6558
SMILES: CC1=CC=C(C=C1)N(C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 7473-88-3
CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-methylphenyl)acetamide
OPENEYE Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(p-tolyl)acetamide
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H14N2O3
MOLECULAR WEIGHT: 294.30466
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 7473-87-2
CAS Name: 3,5-diphenyl-4-isoxazolone
OPENEYE Name: 3,5-diphenylisoxazol-4-one
IUPAC Name: 3,5-diphenyl-1,2-oxazol-4-one
SYSTEMATIC NAME: 3,5-diphenyl-1,2-oxazol-4-one
MOLECULAR FORMULA: C15H11NO2
MOLECULAR WEIGHT: 237.25334
SMILES: C1=CC=C(C=C1)C2C(=O)C(=NO2)C3=CC=CC=C3
Structure:
CAS RN: 7473-86-1
CAS Name: acetic acid (3,5-diphenyl-4,5-dihydroisoxazol-4-yl) ester
OPENEYE Name: (3,5-diphenyl-4,5-dihydroisoxazol-4-yl) acetate
IUPAC Name: (3,5-diphenyl-4,5-dihydro-1,2-oxazol-4-yl) acetate
SYSTEMATIC NAME: (3,5-diphenyl-4,5-dihydro-1,2-oxazol-4-yl) ethanoate
MOLECULAR FORMULA: C17H15NO3
MOLECULAR WEIGHT: 281.3059
SMILES: CC(=O)OC1C(ON=C1C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 7473-85-0
CAS Name: 3,5-diphenyl-4,5-dihydroisoxazol-4-ol
OPENEYE Name: 3,5-diphenyl-4,5-dihydroisoxazol-4-ol
IUPAC Name: 3,5-diphenyl-4,5-dihydro-1,2-oxazol-4-ol
SYSTEMATIC NAME: 3,5-diphenyl-4,5-dihydro-1,2-oxazol-4-ol
MOLECULAR FORMULA: C15H13NO2
MOLECULAR WEIGHT: 239.26922
SMILES: C1=CC=C(C=C1)C2C(C(=NO2)C3=CC=CC=C3)O
Structure:
CAS RN: 6905-43-7
CAS Name: 2-bromo-1,2,2-triphenylethanone
OPENEYE Name: 2-bromo-1,2,2-triphenyl-ethanone
IUPAC Name: 2-bromo-1,2,2-triphenylethanone
SYSTEMATIC NAME: 2-bromanyl-1,2,2-triphenyl-ethanone
MOLECULAR FORMULA: C20H15BrO
MOLECULAR WEIGHT: 351.2365
SMILES: C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br
Structure:
CAS RN: 7473-83-8
CAS Name: 2-(heptylthio)-2-methyl-1-phenyl-1-propanone
OPENEYE Name: 2-heptylsulfanyl-2-methyl-1-phenyl-propan-1-one
IUPAC Name: 2-heptylsulfanyl-2-methyl-1-phenylpropan-1-one
SYSTEMATIC NAME: 2-heptylsulfanyl-2-methyl-1-phenyl-propan-1-one
MOLECULAR FORMULA: C17H26OS
MOLECULAR WEIGHT: 278.45274
SMILES: CCCCCCCSC(C)(C)C(=O)C1=CC=CC=C1
Structure:
CAS RN: 13605-61-3
CAS Name: 2-butoxy-3,3-dimethyl-2-phenyloxirane
OPENEYE Name: 2-butoxy-3,3-dimethyl-2-phenyl-oxirane
IUPAC Name: 2-butoxy-3,3-dimethyl-2-phenyloxirane
SYSTEMATIC NAME: 2-butoxy-3,3-dimethyl-2-phenyl-oxirane
MOLECULAR FORMULA: C14H20O2
MOLECULAR WEIGHT: 220.3074
SMILES: CCCCOC1(C(O1)(C)C)C2=CC=CC=C2
Structure:
CAS RN: 13605-59-9
CAS Name: 2,2-dimethyl-3-phenyl-3-propan-2-yloxyoxirane
OPENEYE Name: 2-isopropoxy-3,3-dimethyl-2-phenyl-oxirane
IUPAC Name: 2,2-dimethyl-3-phenyl-3-propan-2-yloxyoxirane
SYSTEMATIC NAME: 2,2-dimethyl-3-phenyl-3-propan-2-yloxy-oxirane
MOLECULAR FORMULA: C13H18O2
MOLECULAR WEIGHT: 206.28082
SMILES: CC(C)OC1(C(O1)(C)C)C2=CC=CC=C2
Structure:
CAS RN: 7473-82-7
CAS Name: 4-hydroxy-2-methyl-1-phenyl-1-butanone
OPENEYE Name: 4-hydroxy-2-methyl-1-phenyl-butan-1-one
IUPAC Name: 4-hydroxy-2-methyl-1-phenylbutan-1-one
SYSTEMATIC NAME: 2-methyl-4-oxidanyl-1-phenyl-butan-1-one
MOLECULAR FORMULA: C11H14O2
MOLECULAR WEIGHT: 178.22766
SMILES: CC(CCO)C(=O)C1=CC=CC=C1
Structure:
CAS RN: 7473-81-6
CAS Name: 3,5-dinitrobenzoic acid (3-methyl-4-oxo-4-phenylbutyl) ester
OPENEYE Name: (3-methyl-4-oxo-4-phenyl-butyl) 3,5-dinitrobenzoate
IUPAC Name: (3-methyl-4-oxo-4-phenylbutyl) 3,5-dinitrobenzoate
SYSTEMATIC NAME: (3-methyl-4-oxidanylidene-4-phenyl-butyl) 3,5-dinitrobenzoate
MOLECULAR FORMULA: C18H16N2O7
MOLECULAR WEIGHT: 372.32884
SMILES: CC(CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)C2=CC=CC=C2
Structure:
CAS RN: 37166-61-3
CAS Name: 2-hydroxy-1-(4-phenylphenyl)ethanone
OPENEYE Name: 2-hydroxy-1-(4-phenylphenyl)ethanone
IUPAC Name: 2-hydroxy-1-(4-phenylphenyl)ethanone
SYSTEMATIC NAME: 2-oxidanyl-1-(4-phenylphenyl)ethanone
MOLECULAR FORMULA: C14H12O2
MOLECULAR WEIGHT: 212.24388
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CO
Structure:
CAS RN: 14390-40-0
CAS Name: bis[(4-nitrophenyl)methyl] hydrogen phosphate
OPENEYE Name: bis[(4-nitrophenyl)methyl] hydrogen phosphate
IUPAC Name: bis[(4-nitrophenyl)methyl] hydrogen phosphate
SYSTEMATIC NAME: bis[(4-nitrophenyl)methyl] hydrogen phosphate
MOLECULAR FORMULA: C14H13N2O8P
MOLECULAR WEIGHT: 368.235381
SMILES: C1=CC(=CC=C1COP(=O)(O)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 66777-93-3
CAS Name: phosphoric acid tris[(4-nitrophenyl)methyl] ester
OPENEYE Name: tris[(4-nitrophenyl)methyl] phosphate
IUPAC Name: tris[(4-nitrophenyl)methyl] phosphate
SYSTEMATIC NAME: tris[(4-nitrophenyl)methyl] phosphate
MOLECULAR FORMULA: C21H18N3O10P
MOLECULAR WEIGHT: 503.355481
SMILES: C1=CC(=CC=C1COP(=O)(OCC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 4347-61-9
CAS Name: benzoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester
OPENEYE Name: [2-oxo-2-(4-phenylphenyl)ethyl] benzoate
IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] benzoate
SYSTEMATIC NAME: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] benzoate
MOLECULAR FORMULA: C21H16O3
MOLECULAR WEIGHT: 316.34994
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC=CC=C3
Structure:
CAS RN: 2611-01-0
CAS Name: 3a,4,5,6,7,7a-hexahydro-3H-isobenzofuran-1-one
OPENEYE Name: 3a,4,5,6,7,7a-hexahydro-3H-isobenzofuran-1-one
IUPAC Name: 3a,4,5,6,7,7a-hexahydro-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 3a,4,5,6,7,7a-hexahydro-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C8H12O2
MOLECULAR WEIGHT: 140.17968
SMILES: C1CCC2C(C1)COC2=O
Structure:
CAS RN: 7702-72-9
CAS Name: 3a,4,5,6,7,7a-hexahydro-3H-isobenzofuran-1-one
OPENEYE Name: 3a,4,5,6,7,7a-hexahydro-3H-isobenzofuran-1-one
IUPAC Name: 3a,4,5,6,7,7a-hexahydro-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 3a,4,5,6,7,7a-hexahydro-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C8H12O2
MOLECULAR WEIGHT: 140.17968
SMILES: C1CCC2C(C1)COC2=O
Structure:
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