(3R)-3,4-dimethylbicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2CCC1(CC2)C
Isomeric SMILES
C[C@@H]1CC2CCC1(CC2)C
InChI
InChI=1S/C10H18/c1-8-7-9-3-5-10(8,2)6-4-9/h8-9H,3-7H2,1-2H3/t8-,9?,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,4S,8S)-2,2,4,6-tetramethylbicyclo[2.2.2]oct-5-en-8-ol
- (2S)-2,4-dimethylbicyclo[2.2.2]octane
- 4-azido-1-methyl-bicyclo[2.2.2]octane
- methyl 2,3-bis(oxidanylidene)-1,4-dipropyl-bicyclo[2.2.2]octa-5,7-diene-5-carboxylate
- 5,6-diphenyl-1,4-dipropyl-bicyclo[2.2.2]octa-5,7-diene-2,3-dione
- trimethyl-(1-phenyl-4-bicyclo[2.2.2]octanyl)silane
- trimethyl-(1-phenyl-4-bicyclo[2.2.2]octanyl)stannane
- 4-tert-butyl-1-phenyl-bicyclo[2.2.2]octane
- 3,3,4-trimethylbicyclo[2.2.2]octan-2-one
- 4-methylbicyclo[2.2.2]octan-2-one
