(1R,6S,8R)-8-phenylbicyclo[4.2.1]nona-2,4-dien-7-one

Systemtic Name: (1R,6S,8R)-8-phenylbicyclo[4.2.1]nona-2,4-dien-7-one Openeye Name: (1R,6S,8R)-8-phenylbicyclo[4.2.1]nona-2,4-dien-7-one CAS Name: (1R,6S,8R)-8-phenyl-7-bicyclo[4.2.1]nona-2,4-dienone IUPAC Name: (1R,6S,8R)-8-phenylbicyclo[4.2.1]nona-2,4-dien-7-one Traditional Name: (1R,6S,8R)-8-phenylbicyclo[4.2.1]nona-2,4-dien-7-one Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC1C(=O)C2C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2C=CC=C[C@H]1C(=O)[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C15H14O/c16-15-13-9-5-4-8-12(10-13)14(15)11-6-2-1-3-7-11/h1-9,12-14H,10H2/t12-,13+,14-/m0/s1