2-[(1R,5S)-3-bicyclo[3.3.1]nonanyl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1CC2CCCC(C2)C1)O
Isomeric SMILES
CC(C)(C1C[C@@H]2CCC[C@@H](C2)C1)O
InChI
InChI=1S/C12H22O/c1-12(2,13)11-7-9-4-3-5-10(6-9)8-11/h9-11,13H,3-8H2,1-2H3/t9-,10+,11?
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,5S)-3-methoxybicyclo[3.3.1]nonane
- ethyl (1R,5S)-bicyclo[3.3.1]nonane-3-carboxylate
- (3R)-3-methylbicyclo[2.2.2]octane
- 1-[(3R)-3-bicyclo[2.2.2]octanyl]ethanone
- (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
