3-methyl-4-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4-triene-2,5-dicarboxylate

Systemtic Name: 3-methyl-4-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4-triene-2,5-dicarboxylate Openeye Name: 4-hydroxy-3-methyl-bicyclo[4.2.0]octa-1(6),2,4-triene-2,5-dicarboxylate CAS Name: 4-hydroxy-3-methylbicyclo[4.2.0]octa-1(6),2,4-triene-2,5-dicarboxylate IUPAC Name: 4-hydroxy-3-methylbicyclo[4.2.0]octa-1(6),2,4-triene-2,5-dicarboxylate Traditional Name: 4-hydroxy-3-methyl-bicyclo[4.2.0]octa-1(6),2,4-triene-2,5-dicarboxylate Formula: C11H8O5-2 MolecularWeight: 220.17822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC2=C1C(=O)[O-])C(=O)[O-])O

Isomeric SMILES

CC1=C(C(=C2CCC2=C1C(=O)[O-])C(=O)[O-])O

InChI

InChI=1S/C11H10O5/c1-4-7(10(13)14)5-2-3-6(5)8(9(4)12)11(15)16/h12H,2-3H2,1H3,(H,13,14)(H,15,16)/p-2