(Z)-pent-1-ene-1,2,5-tricarboxylate

Systemtic Name: (Z)-pent-1-ene-1,2,5-tricarboxylate Openeye Name: (Z)-pent-1-ene-1,2,5-tricarboxylate CAS Name: (Z)-1-pentene-1,2,5-tricarboxylate IUPAC Name: (Z)-pent-1-ene-1,2,5-tricarboxylate Traditional Name: (Z)-pent-1-ene-1,2,5-tricarboxylate Formula: C8H7O6-3 MolecularWeight: 199.13758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O6/c9-6(10)3-1-2-5(8(13)14)4-7(11)12/h4H,1-3H2,(H,9,10)(H,11,12)(H,13,14)/p-3/b5-4-