bicyclo[4.3.1]deca-1(10),6,8-triene-7,10-dicarboxylate

Systemtic Name: bicyclo[4.3.1]deca-1(10),6,8-triene-7,10-dicarboxylate Openeye Name: bicyclo[4.3.1]deca-1(10),6,8-triene-7,10-dicarboxylate CAS Name: bicyclo[4.3.1]deca-1(10),6,8-triene-7,10-dicarboxylate IUPAC Name: bicyclo[4.3.1]deca-1(10),6,8-triene-7,10-dicarboxylate Traditional Name: bicyclo[4.3.1]deca-1(10),6,8-triene-7,10-dicarboxylate Formula: C12H10O4-2 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C(=O)[O-])C1)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C=CC(=C2C(=O)[O-])C1)C(=O)[O-]

InChI

InChI=1S/C12H12O4/c13-11(14)9-6-5-7-3-1-2-4-8(9)10(7)12(15)16/h5-6H,1-4H2,(H,13,14)(H,15,16)/p-2