(1R,5S)-bicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC(C1)C2
Isomeric SMILES
C1C[C@@H]2CC[C@H](C1)C2
InChI
InChI=1S/C8H14/c1-2-7-4-5-8(3-1)6-7/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
- 4,5-bis(2,2-dimethylpropyl)-2,2,7,7-tetramethyl-oct-4-ene
- (1R,4S)-7-methylidenebicyclo[2.2.1]hept-2-ene
- (1S,4R)-2,3-dimethylidenebicyclo[2.2.1]heptane
- (1R,4S)-2,3-dimethylidenebicyclo[2.2.1]hept-5-ene
- 3-methylcyclopropene
- 7-cyclopenta-2,4-dien-1-ylidenecyclohepta-1,3,5-triene
- triethyl(2-triethylsilylethynyl)silane
- spiro[cyclopropane-1,9'-fluorene]
- 2,4,6,8-tetramethylazulene
- 1,1,1,2,2,3,3,4,4,4-decakis(chloranyl)butane
