(1S,5S,6R)-bicyclo[3.2.1]oct-3-en-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2CC1CC2O
Isomeric SMILES
C1C=C[C@@H]2C[C@H]1C[C@H]2O
InChI
InChI=1S/C8H12O/c9-8-5-6-2-1-3-7(8)4-6/h1,3,6-9H,2,4-5H2/t6-,7+,8+/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
- (1S,5R,7S)-7-methylbicyclo[3.2.1]octan-6-one
- N-[(E)-4-bicyclo[3.2.1]octanylideneamino]-4-methyl-benzenesulfonamide
- N-(3-bicyclo[3.2.1]octanylideneamino)-4-methyl-benzenesulfonamide
- N-(3-bicyclo[3.2.1]oct-6-enylidene)hydroxylamine
- N-(8-bicyclo[3.2.1]octanylidene)hydroxylamine
- (2-methylpropan-2-yl)oxycyclopropane
- 1,1-bis(chloranyl)-2-methoxy-ethene
- 1,1-bis(chloranyl)-2-ethoxy-ethene
- 2-[2,2-bis(chloranyl)ethenoxy]propane
- (E)-2-methyl-6-[(2-methylpropan-2-yl)oxy]hex-5-en-3-yn-2-ol
