5-methylbicyclo[3.2.1]octan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(C1)CCC2=O
Isomeric SMILES
CC12CCC(C1)CCC2=O
InChI
InChI=1S/C9H14O/c1-9-5-4-7(6-9)2-3-8(9)10/h7H,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
- 5-methylbicyclo[3.2.1]oct-2-en-4-one
- 5-methylbicyclo[3.2.1]oct-3-ene
- (1R,4S,5R)-5-methylbicyclo[3.2.1]octan-4-ol
- (1S,4S,5R)-5-methylbicyclo[3.2.1]oct-2-en-4-ol
- (1R,3S,5S)-3,5-dimethylbicyclo[3.2.1]octane
- (1S,5S,6R)-5,6-dimethylbicyclo[3.2.1]octane
- [(1R,4S,5R)-5-methyl-4-bicyclo[3.2.1]octanyl] ethanoate
- 3-bromanylbicyclo[3.2.1]octa-2,6-dien-4-one
- 5-methylbicyclo[3.2.1]oct-3-en-2-one
- bicyclo[3.2.1]oct-6-en-4-one
