(1R,4S)-2,2,4-trimethyl-8-phenyl-bicyclo[2.2.2]oct-7-ene-3,6-dione

Systemtic Name: (1R,4S)-2,2,4-trimethyl-8-phenyl-bicyclo[2.2.2]oct-7-ene-3,6-dione Openeye Name: (1R,4S)-2,2,4-trimethyl-8-phenyl-bicyclo[2.2.2]oct-7-ene-3,6-dione CAS Name: (1R,4S)-2,2,4-trimethyl-8-phenylbicyclo[2.2.2]oct-7-ene-3,6-dione IUPAC Name: (1R,4S)-2,2,4-trimethyl-8-phenylbicyclo[2.2.2]oct-7-ene-3,6-dione Traditional Name: (1R,4S)-2,2,4-trimethyl-8-phenyl-bicyclo[2.2.2]oct-7-ene-3,6-quinone Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=C(C(C1=O)(CC2=O)C)C3=CC=CC=C3)C

Isomeric SMILES

C[C@]12CC(=O)[C@H](C=C1C3=CC=CC=C3)C(C2=O)(C)C

InChI

InChI=1S/C17H18O2/c1-16(2)13-9-12(11-7-5-4-6-8-11)17(3,15(16)19)10-14(13)18/h4-9,13H,10H2,1-3H3/t13-,17-/m0/s1