7,7-dimethylbicyclo[2.2.1]hept-2-en-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CCC1(C=C2)O)C
Isomeric SMILES
CC1(C2CCC1(C=C2)O)C
InChI
InChI=1S/C9H14O/c1-8(2)7-3-5-9(8,10)6-4-7/h3,5,7,10H,4,6H2,1-2H3
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
- 1,1,4,4-tetrakis(chloranyl)-1,2,2,3,3,4-hexakis(fluoranyl)butane
- N-(2-methylheptan-2-yl)methanamide
- N-(4-bicyclo[2.2.1]heptanyl)methanamide
- 2-methoxy-2-methyl-hexane
- 2-methyl-2-phenyl-propanedioic acid
- ethyl 2-azanylhepta-5,6-dienoate
- 3-methyl-5-oxidanyl-1,3-diazinane-1-carbaldehyde
- 2-(1H-pyrrol-2-yl)phenol
- 3-(2-bromophenyl)-5-phenyl-1,2-oxazole
- 5-butylsulfanyl-5-phenyl-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane
