3-methylbicyclo[2.2.2]octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2CCC1CC2)O
Isomeric SMILES
CC1(CC2CCC1CC2)O
InChI
InChI=1S/C9H16O/c1-9(10)6-7-2-4-8(9)5-3-7/h7-8,10H,2-6H2,1H3
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
- 4-ethoxycarbonylcyclohexane-1-carboxylic acid
- 3-bicyclo[2.2.2]octanylmethyl 4-bromanylbenzenesulfonate
- 3-bicyclo[2.2.2]octanylmethanamine; (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid
- 3-bicyclo[2.2.2]octanylmethanamine
- 3,4-dimethylcyclobut-3-ene-1,2-dicarboxylic acid
- [2,3-dimethyl-4-[(4-methylphenyl)sulfonyloxymethyl]cyclobut-2-en-1-yl]methyl 4-methylbenzenesulfonate
- 2-(methylamino)-1-phenyl-propan-1-ol; 2-[(2-methyl-3-bicyclo[2.2.1]heptanyl)oxycarbonyl]benzoic acid
- 2-[(2-methyl-3-bicyclo[2.2.1]heptanyl)oxycarbonyl]benzoic acid
- methyl 3,4-bis(bromanyl)bicyclo[4.1.0]heptane-7-carboxylate
- 2-cyclopent-2-en-1-ylbutanedioic acid
