7-oxidanylbicyclo[4.2.0]octa-1(6),2,4-triene-2,3-dicarboxylate

Systemtic Name: 7-oxidanylbicyclo[4.2.0]octa-1(6),2,4-triene-2,3-dicarboxylate Openeye Name: 7-hydroxybicyclo[4.2.0]octa-1(6),2,4-triene-2,3-dicarboxylate CAS Name: 7-hydroxybicyclo[4.2.0]octa-1(6),2,4-triene-2,3-dicarboxylate IUPAC Name: 7-hydroxybicyclo[4.2.0]octa-1(6),2,4-triene-2,3-dicarboxylate Traditional Name: 7-hydroxybicyclo[4.2.0]octa-1(6),2,4-triene-2,3-dicarboxylate Formula: C10H6O5-2 MolecularWeight: 206.15164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C1C(=C(C=C2)C(=O)[O-])C(=O)[O-])O

Isomeric SMILES

C1C(C2=C1C(=C(C=C2)C(=O)[O-])C(=O)[O-])O

InChI

InChI=1S/C10H8O5/c11-7-3-6-4(7)1-2-5(9(12)13)8(6)10(14)15/h1-2,7,11H,3H2,(H,12,13)(H,14,15)/p-2