bicyclo[4.2.0]octa-1,3,5-triene-2,5-dicarboxylate

Systemtic Name: bicyclo[4.2.0]octa-1,3,5-triene-2,5-dicarboxylate Openeye Name: bicyclo[4.2.0]octa-1,3,5-triene-2,5-dicarboxylate CAS Name: bicyclo[4.2.0]octa-1,3,5-triene-2,5-dicarboxylate IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene-2,5-dicarboxylate Traditional Name: bicyclo[4.2.0]octa-1,3,5-triene-2,5-dicarboxylate Formula: C10H6O4-2 MolecularWeight: 190.15224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C21)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC(=C21)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H8O4/c11-9(12)7-3-4-8(10(13)14)6-2-1-5(6)7/h3-4H,1-2H2,(H,11,12)(H,13,14)/p-2