(1S,6S)-bicyclo[4.2.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CCC2C1
Isomeric SMILES
C1CC[C@H]2CC[C@@H]2C1
InChI
InChI=1S/C8H14/c1-2-4-8-6-5-7(8)3-1/h7-8H,1-6H2/t7-,8-/m0/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
- 5-fluoranylbicyclo[3.1.1]heptane
- [(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]oxy-trimethyl-silane
- [(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl] methanoate
- (1S,3S,4R)-3-(2-bromoethyl)bicyclo[2.2.1]heptane
- (1S,3S,4R)-3-dimethoxyphosphorylbicyclo[2.2.1]heptane
- [(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-dimethyl-sulfanylidene-$l^{5}-phosphane
- (1S,3R,4R)-3-diphenoxyphosphorylbicyclo[2.2.1]heptane
- (1S,3R,4R)-3-dimethylphosphorylbicyclo[2.2.1]heptane
- [(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-trimethyl-phosphanium
- 7-bicyclo[2.2.1]heptanyl-bis(chloranyl)phosphane
