(1R,4S)-2,2-dimethoxy-5-phenyl-bicyclo[2.2.2]octa-5,7-dien-3-one

Systemtic Name: (1R,4S)-2,2-dimethoxy-5-phenyl-bicyclo[2.2.2]octa-5,7-dien-3-one Openeye Name: (1R,4S)-2,2-dimethoxy-5-phenyl-bicyclo[2.2.2]octa-5,7-dien-3-one CAS Name: (1R,4S)-2,2-dimethoxy-5-phenyl-3-bicyclo[2.2.2]octa-5,7-dienone IUPAC Name: (1R,4S)-2,2-dimethoxy-5-phenylbicyclo[2.2.2]octa-5,7-dien-3-one Traditional Name: (1R,4S)-2,2-dimethoxy-5-phenyl-bicyclo[2.2.2]octa-5,7-dien-3-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2C=CC(C1=O)C(=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1([C@@H]2C=C[C@H](C1=O)C(=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C16H16O3/c1-18-16(19-2)12-8-9-13(15(16)17)14(10-12)11-6-4-3-5-7-11/h3-10,12-13H,1-2H3/t12-,13+/m1/s1