1-[(3R)-3-bicyclo[2.2.2]octanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC2CCC1CC2)O
Isomeric SMILES
CC([C@@H]1CC2CCC1CC2)O
InChI
InChI=1S/C10H18O/c1-7(11)10-6-8-2-4-9(10)5-3-8/h7-11H,2-6H2,1H3/t7?,8?,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
- (3E)-3-ethylidenebicyclo[2.2.2]octane
- [(3E)-3-(3-bicyclo[2.2.2]octanylidene)propyl]azanium
- (3E)-3-(3-bicyclo[2.2.2]octanylidene)propan-1-amine
- 2-(3-bicyclo[2.2.2]oct-2-enyl)ethylazanium
- 2-(4-phenyl-1-bicyclo[2.2.2]octanyl)ethanoic acid
- (4-phenyl-1-bicyclo[2.2.2]octanyl)methanol
- 4-phenylbicyclo[2.2.2]octane-1-carbonitrile
- 1-(1-phenyl-4-bicyclo[2.2.2]octanyl)ethanone
- ethyl 1-methylbicyclo[2.2.2]oct-2-ene-4-carboxylate
- ethyl 1-methylbicyclo[2.2.2]octane-4-carboxylate
