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

Systemtic Name: 7-methylbicyclo[4.2.0]octa-1,3,5-triene-2,5-dicarboxylate Openeye Name: 7-methylbicyclo[4.2.0]octa-1,3,5-triene-2,5-dicarboxylate CAS Name: 7-methylbicyclo[4.2.0]octa-1,3,5-triene-2,5-dicarboxylate IUPAC Name: 7-methylbicyclo[4.2.0]octa-1,3,5-triene-2,5-dicarboxylate Traditional Name: 7-methylbicyclo[4.2.0]octa-1,3,5-triene-2,5-dicarboxylate Formula: C11H8O4-2 MolecularWeight: 204.17882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C12)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1CC2=C(C=CC(=C12)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H10O4/c1-5-4-8-6(10(12)13)2-3-7(9(5)8)11(14)15/h2-3,5H,4H2,1H3,(H,12,13)(H,14,15)/p-2