1-[(3R)-3-bicyclo[2.2.2]octanyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CC2CCC1CC2
Isomeric SMILES
CC(=O)[C@@H]1CC2CCC1CC2
InChI
InChI=1S/C10H16O/c1-7(11)10-6-8-2-4-9(10)5-3-8/h8-10H,2-6H2,1H3/t8?,9?,10-/m0/s1
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
- (3R)-bicyclo[2.2.2]octane-3-carbaldehyde
- [(3R)-3-bicyclo[2.2.2]octanyl]methanol
- 3-[(E)-prop-1-enyl]bicyclo[2.2.2]octane
- (1S,5R,6S)-bicyclo[3.2.2]nonan-6-ol
- 7,9-dimethylbicyclo[3.2.2]nona-6,8-dien-3-one
- 6,7-dimethylidenebicyclo[3.2.2]non-8-ene
- (1S,5R,7S)-7-methylbicyclo[3.2.2]nonan-6-one
- 6,7-dimethylidenebicyclo[3.2.2]nonane
- 1,5-dimethylbicyclo[3.2.2]nona-6,8-dien-3-one
- 6a-(3-oxidanylpropyl)-3,3a,4,6-tetrahydro-1H-pentalene-2,5-dione
