7-methylidenebicyclo[2.2.1]heptane-3,4-dicarboxylate

Systemtic Name: 7-methylidenebicyclo[2.2.1]heptane-3,4-dicarboxylate Openeye Name: 7-methylenenorbornane-1,2-dicarboxylate CAS Name: 7-methylenebicyclo[2.2.1]heptane-3,4-dicarboxylate IUPAC Name: 7-methylidenebicyclo[2.2.1]heptane-3,4-dicarboxylate Traditional Name: 7-methylenenorbornane-1,2-dicarboxylate Formula: C10H10O4-2 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CCC1(C(C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C=C1C2CCC1(C(C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H12O4/c1-5-6-2-3-10(5,9(13)14)7(4-6)8(11)12/h6-7H,1-4H2,(H,11,12)(H,13,14)/p-2