(Z)-but-1-ene-1,2,3-tricarboxylate

Systemtic Name: (Z)-but-1-ene-1,2,3-tricarboxylate Openeye Name: (Z)-but-1-ene-1,2,3-tricarboxylate CAS Name: (Z)-1-butene-1,2,3-tricarboxylate IUPAC Name: (Z)-but-1-ene-1,2,3-tricarboxylate Traditional Name: (Z)-but-1-ene-1,2,3-tricarboxylate Formula: C7H5O6-3 MolecularWeight: 185.111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8O6/c1-3(6(10)11)4(7(12)13)2-5(8)9/h2-3H,1H3,(H,8,9)(H,10,11)(H,12,13)/p-3/b4-2-