(1R,5S)-bicyclo[3.2.1]oct-6-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(CC1C=C2)O
Isomeric SMILES
C1[C@@H]2CC(C[C@H]1C=C2)O
InChI
InChI=1S/C8H12O/c9-8-4-6-1-2-7(3-6)5-8/h1-2,6-9H,3-5H2/t6-,7+,8?
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
- 1-(2,2,3,3-tetramethylcyclopropyl)ethanol
- bicyclo[4.3.1]dec-3-en-8-one
- 1-(2,2-dimethylcyclopropyl)ethanone
- 2-[(2-methylphenyl)hydrazinylidene]propanedinitrile
- (E)-1-(dimethylamino)-4,4-dimethyl-pent-1-en-3-one
- 4-pyridin-4-ylpyrimidine
- 4-pyridin-3-ylpyrimidin-2-amine
- (4-pyridin-4-ylpyrimidin-2-yl)cyanamide
- N-methyl-4-pyridin-4-yl-pyrimidin-2-amine
- 2-phenyl-4-pyridin-4-yl-pyrimidine
