(1S,5R)-9-phenylbicyclo[3.2.2]nona-3,6-dien-2-one

Systemtic Name: (1S,5R)-9-phenylbicyclo[3.2.2]nona-3,6-dien-2-one Openeye Name: (1S,5R)-9-phenylbicyclo[3.2.2]nona-3,6-dien-2-one CAS Name: (1S,5R)-9-phenyl-2-bicyclo[3.2.2]nona-3,6-dienone IUPAC Name: (1S,5R)-9-phenylbicyclo[3.2.2]nona-3,6-dien-2-one Traditional Name: (1S,5R)-9-phenylbicyclo[3.2.2]nona-3,6-dien-2-one Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1C3=CC=CC=C3)C=CC2=O

Isomeric SMILES

C1[C@H]2C=C[C@@H](C1C3=CC=CC=C3)C=CC2=O

InChI

InChI=1S/C15H14O/c16-15-9-8-12-6-7-13(15)10-14(12)11-4-2-1-3-5-11/h1-9,12-14H,10H2/t12-,13-,14?/m1/s1