9a-methyl-2,3,4,7,8,9-hexahydro-1H-benzo[7]annulen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCCC1=CC(=O)CCC2
Isomeric SMILES
CC12CCCCC1=CC(=O)CCC2
InChI
InChI=1S/C12H18O/c1-12-7-3-2-5-10(12)9-11(13)6-4-8-12/h9H,2-8H2,1H3
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
- (4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl) 4-nitrobenzoate
- 1-methyl-3-(3-methylbut-2-enyl)benzene
- 1-chloranyl-4-(3-methylbut-2-enyl)benzene
- 4,4-bis(bromanyl)-5-methyl-pyrazolidin-3-one
- (3,5-dinitrophenyl) 2,2-diphenylethanoate
- N-(4-bromanylcyclohexyl)ethanamide
- 1,3-diphenyl-2-(phenylmethyl)pent-4-en-2-ol
- [(E)-but-2-en-2-yl]benzene; [(Z)-but-2-en-2-yl]benzene
- 3a,4a,7a,8a-tetramethyl-1,7-dihydropyrazolo[3,4-f]indazole-4,8-dione
- cyclohept-3-en-1-ol; 4-oxidanylcyclohept-2-en-1-one
