(1S)-8,8-diphenylbicyclo[4.2.0]oct-5-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2CC(C2C1)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CC=C2CC([C@H]2C1)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H20/c1-3-10-17(11-4-1)20(18-12-5-2-6-13-18)15-16-9-7-8-14-19(16)20/h1-6,9-13,19H,7-8,14-15H2/t19-/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
- (1R,5S)-6,6-bis(bromanyl)-5-methyl-bicyclo[3.1.0]hexane
- 5,5-dimethyl-3,4-bis(oxidanylidene)cyclohexene-1-carbaldehyde
- 3,3-dimethyl-5-phenyl-cyclohex-5-ene-1,2,4-trione
- 3,3-dimethyl-4-(nitromethyl)cyclopentan-1-one
- 2,2-dimethyl-4-oxidanylidene-cyclopentane-1-carbaldehyde
- 5,5-dimethyl-3-oxidanylidene-cyclopentene-1-carbaldehyde
- 3-ethenyl-2,4,4-trimethyl-cyclopentan-1-one
- ethyl 2,5,5-trimethyl-3-oxidanylidene-cyclopentene-1-carboxylate
- ethyl (E)-3-(2,5,5-trimethyl-3-oxidanylidene-cyclopenten-1-yl)prop-2-enoate
- 3-ethenyl-2,4,4-trimethyl-cyclopent-2-en-1-one
