(1S,4S)-8-phenylbicyclo[2.2.2]oct-5-ene-2,3-dione

Systemtic Name: (1S,4S)-8-phenylbicyclo[2.2.2]oct-5-ene-2,3-dione Openeye Name: (1S,4S)-8-phenylbicyclo[2.2.2]oct-5-ene-2,3-dione CAS Name: (1S,4S)-8-phenylbicyclo[2.2.2]oct-5-ene-2,3-dione IUPAC Name: (1S,4S)-8-phenylbicyclo[2.2.2]oct-5-ene-2,3-dione Traditional Name: (1S,4S)-8-phenylbicyclo[2.2.2]oct-5-ene-2,3-quinone Formula: C14H12O2 MolecularWeight: 212.24388

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1C3=CC=CC=C3)C(=O)C2=O

Isomeric SMILES

C1[C@H]2C=C[C@@H](C1C3=CC=CC=C3)C(=O)C2=O

InChI

InChI=1S/C14H12O2/c15-13-10-6-7-11(14(13)16)12(8-10)9-4-2-1-3-5-9/h1-7,10-12H,8H2/t10-,11+,12?/m1/s1