7,7a-dihydro-1H-indene-2,5-dicarboxylate

Systemtic Name: 7,7a-dihydro-1H-indene-2,5-dicarboxylate Openeye Name: 7,7a-dihydro-1H-indene-2,5-dicarboxylate CAS Name: 7,7a-dihydro-1H-indene-2,5-dicarboxylate IUPAC Name: 7,7a-dihydro-1H-indene-2,5-dicarboxylate Traditional Name: 7,7a-dihydro-1H-indene-2,5-dicarboxylate Formula: C11H8O4-2 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C2C1CC(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C=C(C=C2C1CC(=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H10O4/c12-10(13)7-2-1-6-3-9(11(14)15)5-8(6)4-7/h2,4-6H,1,3H2,(H,12,13)(H,14,15)/p-2