(4aR,8bS)-4a,8b-dihydrobiphenylene-1,4-dione

Systemtic Name: (4aR,8bS)-4a,8b-dihydrobiphenylene-1,4-dione Openeye Name: (4aR,8bS)-4a,8b-dihydrobiphenylene-1,4-dione CAS Name: (4aR,8bS)-4a,8b-dihydrobiphenylene-1,4-dione IUPAC Name: (4aR,8bS)-4a,8b-dihydrobiphenylene-1,4-dione Traditional Name: (4aR,8bS)-4a,8b-dihydrobiphenylene-1,4-quinone Formula: C12H8O2 MolecularWeight: 184.19072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3C(C2=C1)C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C2[C@H]3[C@@H](C2=C1)C(=O)C=CC3=O

InChI

InChI=1S/C12H8O2/c13-9-5-6-10(14)12-8-4-2-1-3-7(8)11(9)12/h1-6,11-12H/t11-,12+