1,1,4a,7-tetramethyl-4,5,6,8a-tetrahydro-3H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2C(C(=O)CCC2(CC1)C)(C)C
Isomeric SMILES
CC1=CC2C(C(=O)CCC2(CC1)C)(C)C
InChI
InChI=1S/C14H22O/c1-10-5-7-14(4)8-6-12(15)13(2,3)11(14)9-10/h9,11H,5-8H2,1-4H3
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 5,8-dimethyl-1,2,3,4,4a,8a-hexahydronaphthalene-2-carboxylate
- 2-(2-methylprop-1-enyl)spiro[2.5]octan-8-one
- (1Z)-N-methylsulfanyl-1-(phenylsulfonyl)methanimidoyl chloride
- ethyl (Z)-3-hexyldec-3-enoate
- (Z)-4-hexylundec-4-en-2-one
- 4-hexylundecane-2,5-dione
- ethyl 3-hexyl-4-oxidanylidene-decanoate
- 3-[oxidanyl(phenyl)amino]cyclohex-2-en-1-one
- 3-[(4-chlorophenyl)-oxidanyl-amino]-5,5-dimethyl-cyclohex-2-en-1-one
- 6-chloranyl-2,2-dimethyl-3,9-dihydro-1H-carbazol-4-one
