(1R,4S,8R)-2-methyl-8-phenyl-bicyclo[2.2.2]oct-2-en-5-one

Systemtic Name: (1R,4S,8R)-2-methyl-8-phenyl-bicyclo[2.2.2]oct-2-en-5-one Openeye Name: (1R,4S,8R)-2-methyl-8-phenyl-bicyclo[2.2.2]oct-2-en-5-one CAS Name: (1R,4S,8R)-2-methyl-8-phenyl-5-bicyclo[2.2.2]oct-2-enone IUPAC Name: (1R,4S,8R)-2-methyl-8-phenylbicyclo[2.2.2]oct-2-en-5-one Traditional Name: (1R,4S,8R)-2-methyl-8-phenyl-bicyclo[2.2.2]oct-2-en-5-one Formula: C15H16O MolecularWeight: 212.28694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC1CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C[C@H]2[C@@H](C[C@@H]1CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H16O/c1-10-7-14-13(8-12(10)9-15(14)16)11-5-3-2-4-6-11/h2-7,12-14H,8-9H2,1H3/t12-,13+,14+/m1/s1