3,3,4-trimethylbicyclo[2.2.1]heptan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(C2CCC1(C2)C)O)C
Isomeric SMILES
CC1(C(C2CCC1(C2)C)O)C
InChI
InChI=1S/C10H18O/c1-9(2)8(11)7-4-5-10(9,3)6-7/h7-8,11H,4-6H2,1-3H3
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
- 2-iodanyl-1-naphthalen-1-yl-naphthalene
- (Z)-4-methoxy-2,4-diphenyl-but-2-enenitrile
- diphenyl-(3,4,5-trimethoxyphenyl)phosphane
- 10,11,21,22-tetraoxatetraspiro[4.0.4^{6}.1.4^{12}.0.4^{17}.1^{5}]docosane
- prop-2-enyl 3,4-dimethoxybenzoate
- 2-(1H-pyrrol-2-yl)quinoline
- 3,4-bis(chloranyl)butanoic acid
- 2-(chloromethyl)-5-methyl-pyrimidine
- 5-(chloromethyl)-2-methyl-pyrimidine
- (2-methylpyrimidin-5-yl)methanol
