(1R,8S)-7-methyl-8-phenyl-bicyclo[4.2.0]oct-5-ene

Systemtic Name: (1R,8S)-7-methyl-8-phenyl-bicyclo[4.2.0]oct-5-ene Openeye Name: (1R,8S)-7-methyl-8-phenyl-bicyclo[4.2.0]oct-5-ene CAS Name: (1R,8S)-7-methyl-8-phenylbicyclo[4.2.0]oct-5-ene IUPAC Name: (1R,8S)-7-methyl-8-phenylbicyclo[4.2.0]oct-5-ene Traditional Name: (1R,8S)-7-methyl-8-phenyl-bicyclo[4.2.0]oct-5-ene Formula: C15H18 MolecularWeight: 198.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C1=CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1[C@@H]([C@@H]2C1=CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C15H18/c1-11-13-9-5-6-10-14(13)15(11)12-7-3-2-4-8-12/h2-4,7-9,11,14-15H,5-6,10H2,1H3/t11?,14-,15+/m0/s1