(1S,5R,7S)-7-ethenyl-5-phenyl-bicyclo[3.2.0]heptan-7-ol

Systemtic Name: (1S,5R,7S)-7-ethenyl-5-phenyl-bicyclo[3.2.0]heptan-7-ol Openeye Name: (1S,5R,7S)-5-phenyl-7-vinyl-bicyclo[3.2.0]heptan-7-ol CAS Name: (1S,5R,7S)-7-ethenyl-5-phenyl-7-bicyclo[3.2.0]heptanol IUPAC Name: (1S,5R,7S)-7-ethenyl-5-phenylbicyclo[3.2.0]heptan-7-ol Traditional Name: (1S,5R,7S)-5-phenyl-7-vinyl-bicyclo[3.2.0]heptan-7-ol Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CC2(C1CCC2)C3=CC=CC=C3)O

Isomeric SMILES

C=C[C@]1(C[C@]2([C@@H]1CCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C15H18O/c1-2-15(16)11-14(10-6-9-13(14)15)12-7-4-3-5-8-12/h2-5,7-8,13,16H,1,6,9-11H2/t13-,14-,15+/m0/s1