(3S)-3,4-dimethylbicyclo[2.2.2]octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)C2CCC1(CC2)C
Isomeric SMILES
C[C@@H]1C(=O)C2CCC1(CC2)C
InChI
InChI=1S/C10H16O/c1-7-9(11)8-3-5-10(7,2)6-4-8/h7-8H,3-6H2,1-2H3/t7-,8?,10?/m1/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
- (1R,2S,4S)-2-methylbicyclo[2.2.2]oct-5-en-3-one
- (1R,2S,4S,5R,6S)-2,5,6-trimethylbicyclo[2.2.2]octan-3-one
- [(2S)-3-oxidanylidene-2-bicyclo[2.2.2]octanyl] ethanoate
- (2S)-2-oxidanylbicyclo[2.2.2]octan-3-one
- (3S)-3-methyl-3-oxidanyl-bicyclo[2.2.2]octan-2-one
- (1S,4R,5S)-5-chloranylbicyclo[2.2.2]octan-3-one
- (5Z)-5-ethylidenebicyclo[2.2.2]octan-3-one
- (5Z)-5-(methoxymethylidene)bicyclo[2.2.2]octan-3-one
- [(2R,3R,5R,6R)-2,3,5,6,8-pentakis(hydroxymethyl)-7-bicyclo[2.2.2]octanyl]methanol
- (1S,4S,5R)-bicyclo[2.2.2]oct-2-ene-5-carbaldehyde
