(1R,6R)-bicyclo[4.1.0]heptan-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC2C(C1)O
Isomeric SMILES
C1C[C@@H]2C[C@H]2C(C1)O
InChI
InChI=1S/C7H12O/c8-7-3-1-2-5-4-6(5)7/h5-8H,1-4H2/t5-,6-,7?/m1/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
- 4-deuterio-5-methyl-pyridazino[4,5-b]indole
- 4-chloranylcycloheptene
- dimethyl 5-methyl-8-oxidanylidene-cyclohepta[b]indole-7,9-dicarboxylate
- methyl (2E,4Z)-4-butylnona-2,4-dienoate
- 5-methyl-8-oxidanylidene-cyclohepta[b]indole-7,9-dicarboxylic acid
- N-butyl-N-heptyl-aniline
- 5-methylcyclohepta[b]indol-8-one
- N-butyl-N-cyclohexyl-cyclohexanamine
- [9-methyl-2-(phenylcarbonyl)carbazol-3-yl]-phenyl-methanone
- N-tert-butyldecan-1-amine
