(1R,5R)-5,8-dimethyl-4-phenyl-bicyclo[3.3.1]nona-3,7-dien-2-one

Systemtic Name: (1R,5R)-5,8-dimethyl-4-phenyl-bicyclo[3.3.1]nona-3,7-dien-2-one Openeye Name: (1R,5R)-5,8-dimethyl-4-phenyl-bicyclo[3.3.1]nona-3,7-dien-2-one CAS Name: (1R,5R)-5,8-dimethyl-4-phenyl-2-bicyclo[3.3.1]nona-3,7-dienone IUPAC Name: (1R,5R)-5,8-dimethyl-4-phenylbicyclo[3.3.1]nona-3,7-dien-2-one Traditional Name: (1R,5R)-5,8-dimethyl-4-phenyl-bicyclo[3.3.1]nona-3,7-dien-2-one Formula: C17H18O MolecularWeight: 238.32422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CC1C(=O)C=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC[C@@]2(C[C@H]1C(=O)C=C2C3=CC=CC=C3)C

InChI

InChI=1S/C17H18O/c1-12-8-9-17(2)11-14(12)16(18)10-15(17)13-6-4-3-5-7-13/h3-8,10,14H,9,11H2,1-2H3/t14-,17-/m1/s1