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

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

CC1=C2CC(C2CCC1)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C[C@H]([C@H]2CCC1)C3=CC=CC=C3

InChI

InChI=1S/C15H18/c1-11-6-5-9-13-14(11)10-15(13)12-7-3-2-4-8-12/h2-4,7-8,13,15H,5-6,9-10H2,1H3/t13-,15-/m0/s1