(1S,5R)-2-phenylbicyclo[3.3.1]non-2-ene-4,9-dione

Systemtic Name: (1S,5R)-2-phenylbicyclo[3.3.1]non-2-ene-4,9-dione Openeye Name: (1S,5R)-2-phenylbicyclo[3.3.1]non-2-ene-4,9-dione CAS Name: (1S,5R)-2-phenylbicyclo[3.3.1]non-2-ene-4,9-dione IUPAC Name: (1S,5R)-2-phenylbicyclo[3.3.1]non-2-ene-4,9-dione Traditional Name: (1S,5R)-2-phenylbicyclo[3.3.1]non-2-ene-4,9-quinone Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CC(=O)C(C1)C2=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C(=CC(=O)[C@@H](C1)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14O2/c16-14-9-13(10-5-2-1-3-6-10)11-7-4-8-12(14)15(11)17/h1-3,5-6,9,11-12H,4,7-8H2/t11-,12+/m0/s1