(1R,4S,5S)-bicyclo[3.2.1]oct-6-en-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2CC1C=C2)O
Isomeric SMILES
C1C[C@@H]([C@H]2C[C@@H]1C=C2)O
InChI
InChI=1S/C8H12O/c9-8-4-2-6-1-3-7(8)5-6/h1,3,6-9H,2,4-5H2/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
- (1R,4S,5S)-4-oxidanylbicyclo[3.2.1]octan-8-one
- (1S,2R,5S)-2-methoxy-2,5-dimethyl-bicyclo[3.2.1]octane-6,8-dione
- (1R,4S,5R)-4-[(2-methylpropan-2-yl)oxy]bicyclo[3.2.1]octane
- methyl (2Z)-2-[methoxy(oxidanyl)methylidene]-4,4-dimethyl-3-oxidanylidene-bicyclo[3.2.1]octane-8-carboxylate
- 4-(2-methylprop-1-enylidene)bicyclo[3.2.1]octa-2,6-diene
- 5-methylbicyclo[3.2.1]oct-2-ene
- 6,6-dimethylbicyclo[3.2.1]oct-3-en-7-one
- 3-methylidenebicyclo[3.2.1]oct-6-ene
- methyl 2-(3-oxidanylidene-8-bicyclo[3.2.1]oct-6-enyl)ethanoate
- 7,7-dimethylbicyclo[3.2.1]oct-3-en-6-one
