prop-1-ene-1,1,2,3-tetracarboxylate

Systemtic Name: prop-1-ene-1,1,2,3-tetracarboxylate Openeye Name: prop-1-ene-1,1,2,3-tetracarboxylate CAS Name: 1-propene-1,1,2,3-tetracarboxylate IUPAC Name: prop-1-ene-1,1,2,3-tetracarboxylate Traditional Name: prop-1-ene-1,1,2,3-tetracarboxylate Formula: C7H2O8-4 MolecularWeight: 214.08598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6O8/c8-3(9)1-2(5(10)11)4(6(12)13)7(14)15/h1H2,(H,8,9)(H,10,11)(H,12,13)(H,14,15)/p-4