(1R,5S)-6,6-dimethyl-4-phenyl-bicyclo[3.1.1]hept-3-ene

Systemtic Name: (1R,5S)-6,6-dimethyl-4-phenyl-bicyclo[3.1.1]hept-3-ene Openeye Name: (1R,5S)-6,6-dimethyl-4-phenyl-bicyclo[3.1.1]hept-3-ene CAS Name: (1R,5S)-6,6-dimethyl-4-phenylbicyclo[3.1.1]hept-3-ene IUPAC Name: (1R,5S)-6,6-dimethyl-4-phenylbicyclo[3.1.1]hept-3-ene Traditional Name: (1R,5S)-6,6-dimethyl-4-phenyl-bicyclo[3.1.1]hept-3-ene Formula: C15H18 MolecularWeight: 198.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1([C@@H]2CC=C([C@H]1C2)C3=CC=CC=C3)C

InChI

InChI=1S/C15H18/c1-15(2)12-8-9-13(14(15)10-12)11-6-4-3-5-7-11/h3-7,9,12,14H,8,10H2,1-2H3/t12-,14-/m1/s1