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

Systemtic Name: (1R,4S)-2,2,4-trimethyl-3-oxidanyl-8-phenyl-bicyclo[2.2.2]oct-7-en-6-one Openeye Name: (1R,4S)-3-hydroxy-2,2,4-trimethyl-8-phenyl-bicyclo[2.2.2]oct-7-en-6-one CAS Name: (1R,4S)-3-hydroxy-2,2,4-trimethyl-8-phenyl-6-bicyclo[2.2.2]oct-7-enone IUPAC Name: (1R,4S)-3-hydroxy-2,2,4-trimethyl-8-phenylbicyclo[2.2.2]oct-7-en-6-one Traditional Name: (1R,4S)-3-hydroxy-2,2,4-trimethyl-8-phenyl-bicyclo[2.2.2]oct-7-en-6-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=C(C(C1O)(CC2=O)C)C3=CC=CC=C3)C

Isomeric SMILES

C[C@]12CC(=O)[C@H](C=C1C3=CC=CC=C3)C(C2O)(C)C

InChI

InChI=1S/C17H20O2/c1-16(2)13-9-12(11-7-5-4-6-8-11)17(3,15(16)19)10-14(13)18/h4-9,13,15,19H,10H2,1-3H3/t13-,15?,17-/m0/s1