4-methyl-2,3,3a,4,5,6,7,7a-octahydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2C1CCC2=O
Isomeric SMILES
CC1CCCC2C1CCC2=O
InChI
InChI=1S/C10H16O/c1-7-3-2-4-9-8(7)5-6-10(9)11/h7-9H,2-6H2,1H3
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
- 6-methylcyclohexene-1-carbaldehyde
- (E)-1-(3-methylcyclohexen-1-yl)-3-tri(propan-2-yl)silyl-prop-2-en-1-ol
- (E)-1-(3-methylcyclohexen-1-yl)-3-tri(propan-2-yl)silyl-prop-2-en-1-one
- (E)-1-(6-methylcyclohexen-1-yl)-3-tri(propan-2-yl)silyl-prop-2-en-1-one
- 4-(1,3-dimethylcyclohex-3-en-1-yl)hepta-1,6-dien-4-ol
- 4-(1,4-dimethylcyclohex-3-en-1-yl)hepta-1,6-dien-4-ol
- 1-(1,3-dimethylcyclohex-3-en-1-yl)but-3-en-1-one
- 1-(1,4-dimethylcyclohex-3-en-1-yl)but-3-en-1-one
- 1-azido-2-ethenyl-benzene
- [4-[5-[5-[cyclohexyl(ethyl)amino]-5-oxidanylidene-pentyl]-1,2,3,4-tetrazol-1-yl]phenyl] ethanoate
