1,4a,7,7-tetramethyl-3,4,5,6,8,8a-hexahydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2CC(CCC2(CCC1=O)C)(C)C
Isomeric SMILES
CC1C2CC(CCC2(CCC1=O)C)(C)C
InChI
InChI=1S/C14H24O/c1-10-11-9-13(2,3)7-8-14(11,4)6-5-12(10)15/h10-11H,5-9H2,1-4H3
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
- methyl 2',6'-dimethylspiro[1,3-dioxolane-2,4'-bicyclo[4.1.0]heptane]-7'-carboxylate
- 4a,7,7-trimethyl-3,4,5,6-tetrahydrochromen-2-one
- 3-(chloromethyl)-7,9,9-trimethyl-1,4-dioxaspiro[4.5]decane
- 2-oxidanyl-2-(1-oxidanylcyclohexyl)ethanenitrile
- 2-(1-oxidanylcyclohexyl)ethanamide
- diethyl 2,3-dicyano-3-methyl-hexanedioate
- 2-diethoxyphosphorylaziridine
- S-phenyl 3-phenyloxirane-2-carbothioate
- S-phenyl 2-oxaspiro[2.5]octane-1-carbothioate
- 1-[[bis(chloranyl)-(4-methylphenyl)methyl]sulfonylmethyl]-4-methyl-benzene
