4-bicyclo[2.2.2]oct-2-enylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC1C=C2)CO
Isomeric SMILES
C1CC2(CCC1C=C2)CO
InChI
InChI=1S/C9H14O/c10-7-9-4-1-8(2-5-9)3-6-9/h1,4,8,10H,2-3,5-7H2
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-methyl-4-oxidanyl-bicyclo[2.2.2]octan-2-one
- 4-ethoxycarbonylbicyclo[2.2.2]octane-1-carboxylic acid
- 1-oxidanyl-4-phenyl-bicyclo[2.2.2]octan-3-one
- 4-ethoxycarbonylbicyclo[2.2.2]octane-2,3-dicarboxylic acid
- naphthalen-2-yl 2,2-dimethylpropanoate
- tert-butyl anthracene-9-carboxylate
- 8-oxidanyl-9,10-bis(oxidanylidene)anthracene-1-carboxylic acid
- 8-chloranyl-9,10-bis(oxidanylidene)anthracene-1-carboxylic acid
- 4-ethanoyl-2,2,3,3,5,5,6,6-octamethyl-4-phenyl-cyclohexan-1-one
- (7,7-diethoxy-2-oxidanylidene-6-bicyclo[4.2.0]octanyl) ethanoate
