8a-methyl-6-oxidanyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(CC1CCCC2=O)O
Isomeric SMILES
CC12CCC(CC1CCCC2=O)O
InChI
InChI=1S/C11H18O2/c1-11-6-5-9(12)7-8(11)3-2-4-10(11)13/h8-9,12H,2-7H2,1H3
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
- 2-methylsulfanyl-7H-purine
- 2,2,7,7-tetramethyldispiro[2.1.2^{5}.1^{3}]octane
- 4-chloranyl-N-(2-methanoylphenyl)butanamide
- 4-oxidanyl-N-phenyl-benzamide
- 4-ethenyl-1,5,5-trimethyl-cyclopentene
- 4-methyl-3-propan-2-ylidene-cyclohexene
- (4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 2,2,2-tris(fluoranyl)ethanoate
- N-(2-pyridin-2-ylethyl)bicyclo[4.1.0]heptane-7-carboxamide
- bicyclo[2.2.1]heptane-3,4-dicarbonyl chloride
- 3-chloranyl-2,2,3-trimethyl-bicyclo[2.2.1]heptane
