(1R,7S)-bicyclo[5.1.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CC2CC1
Isomeric SMILES
C1CC[C@@H]2C[C@@H]2CC1
InChI
InChI=1S/C8H14/c1-2-4-7-6-8(7)5-3-1/h7-8H,1-6H2/t7-,8+
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-ditert-butylcyclopropane
- 1,2-ditert-butylcyclopropane
- [3-(trifluoromethyl)phenyl] thiohypochlorite
- 1,2-di(propan-2-yl)cyclopropane
- 2-phenylsulfanyl-1,3,2-benzodioxaphosphole
- cyclohexylmethylidenecyclohexane
- 2-(4-methylphenyl)sulfanyl-1,3,2-benzodioxaphosphole
- N-propan-2-ylbenzonitrilium
- 2,2,2-trimethoxy-1,3,2$l^{5}-benzodioxaphosphole
- 2,2-dimethylpropyl thiocyanate
