(1S,4S)-4,7,7-trimethyl-3-phenyl-bicyclo[2.2.1]hept-2-ene

Systemtic Name: (1S,4S)-4,7,7-trimethyl-3-phenyl-bicyclo[2.2.1]hept-2-ene Openeye Name: (1S,4S)-4,7,7-trimethyl-3-phenyl-bicyclo[2.2.1]hept-2-ene CAS Name: (1S,4S)-4,7,7-trimethyl-3-phenylbicyclo[2.2.1]hept-2-ene IUPAC Name: (1S,4S)-4,7,7-trimethyl-3-phenylbicyclo[2.2.1]hept-2-ene Traditional Name: (1S,4S)-4,7,7-trimethyl-3-phenyl-bicyclo[2.2.1]hept-2-ene Formula: C16H20 MolecularWeight: 212.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=C2)C3=CC=CC=C3)C)C

Isomeric SMILES

C[C@]12CC[C@H](C1(C)C)C=C2C3=CC=CC=C3

InChI

InChI=1S/C16H20/c1-15(2)13-9-10-16(15,3)14(11-13)12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3/t13-,16+/m0/s1