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3,5,8a-trimethyl-8-oxidanyl-6,7,8,9-tetrahydrobenzo[f][1]benzofuran-4-one
3,5,8a-trimethyl-8-oxidanyl-6,7,8,9-tetrahydrobenzo[f][1]benzofuran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=O)C3=C(CC2(C(CC1)O)C)OC=C3C
Isomeric SMILES
CC1=C2C(=O)C3=C(CC2(C(CC1)O)C)OC=C3C
InChI
InChI=1S/C15H18O3/c1-8-4-5-11(16)15(3)6-10-12(9(2)7-18-10)14(17)13(8)15/h7,11,16H,4-6H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,4-dimethyl-7-propan-2-yl-2,3,3a,5,8,8a-hexahydroazulene-1,4-diol
- 1-methyl-4-(6-methylhept-6-en-2-yl)cyclohexa-1,4-diene
- (6S)-6-ethenyl-3,6-dimethyl-5-prop-1-en-2-yl-5,7-dihydro-4H-1-benzofuran
- 3-(hydroxymethyl)-4-oxidanyl-but-2-enenitrile
- 3-(hydroxymethyl)-2-oxidanyl-but-3-enenitrile
- azane; methane; methanol; hexahydrate
- (3S,8R,9S,13R)-9-ethyl-4,4,13,14-tetramethyl-17-(6-methylheptan-2-yl)-2,3,5,6,7,8,10,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- [(3S,8R,9S,13R)-9-ethyl-4,4,13,14-tetramethyl-17-(6-methylheptan-2-yl)-2,3,5,6,7,8,10,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [(3S,9S,13R)-9-ethyl-4,4,13,14-tetramethyl-17-(6-methylheptan-2-yl)-2,3,5,6,7,8,10,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- (8R,9S,13R)-9-ethyl-4,4,13,14-tetramethyl-17-(6-methylhept-5-en-2-yl)-1,2,5,6,7,8,10,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
