(1S,6R,8S)-8-ethenyl-6-phenyl-bicyclo[4.2.0]octan-8-ol

Systemtic Name: (1S,6R,8S)-8-ethenyl-6-phenyl-bicyclo[4.2.0]octan-8-ol Openeye Name: (1S,6R,8S)-6-phenyl-8-vinyl-bicyclo[4.2.0]octan-8-ol CAS Name: (1S,6R,8S)-8-ethenyl-6-phenyl-8-bicyclo[4.2.0]octanol IUPAC Name: (1S,6R,8S)-8-ethenyl-6-phenylbicyclo[4.2.0]octan-8-ol Traditional Name: (1S,6R,8S)-6-phenyl-8-vinyl-bicyclo[4.2.0]octan-8-ol Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CC2(C1CCCC2)C3=CC=CC=C3)O

Isomeric SMILES

C=C[C@]1(C[C@]2([C@@H]1CCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C16H20O/c1-2-16(17)12-15(11-7-6-10-14(15)16)13-8-4-3-5-9-13/h2-5,8-9,14,17H,1,6-7,10-12H2/t14-,15-,16+/m0/s1