(3R)-bicyclo[2.2.2]octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1CC2O
Isomeric SMILES
C1CC2CCC1C[C@H]2O
InChI
InChI=1S/C8H14O/c9-8-5-6-1-3-7(8)4-2-6/h6-9H,1-5H2/t6?,7?,8-/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
- (1S,3R,4R)-3-methylbicyclo[2.2.1]heptane-3-carbonitrile
- 2-(3-bicyclo[2.2.1]heptanyl)propan-2-ol
- N-(3-bicyclo[2.2.1]heptanyl)methanamide
- (1S,3R,4R)-3-methylbicyclo[2.2.1]heptane-3-carboxamide
- 2,2-dimethylbutanenitrile
- 2,2-dimethylpentanenitrile
- 2,2-diethylpentanenitrile
- 2-methyl-2-propyl-pentanenitrile
- 2,2-dibutylhexanenitrile
- 2-phenyl-2-propyl-pentanenitrile
