(1R,5S)-3-methoxybicyclo[3.3.1]nonane
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Descriptors Computed from Structure
Canonical SMILES:
COC1CC2CCCC(C2)C1
Isomeric SMILES
COC1C[C@@H]2CCC[C@@H](C2)C1
InChI
InChI=1S/C10H18O/c1-11-10-6-8-3-2-4-9(5-8)7-10/h8-10H,2-7H2,1H3/t8-,9+,10?
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
- 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
- (1S,5R,7S)-7-methylbicyclo[3.2.2]nonan-6-one
