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

Systemtic Name: (Z)-3-oxidanylprop-1-ene-1,2,3-tricarboxylate Openeye Name: (Z)-3-hydroxyprop-1-ene-1,2,3-tricarboxylate CAS Name: (Z)-3-hydroxy-1-propene-1,2,3-tricarboxylate IUPAC Name: (Z)-3-hydroxyprop-1-ene-1,2,3-tricarboxylate Traditional Name: (Z)-3-hydroxyprop-1-ene-1,2,3-tricarboxylate Formula: C6H3O7-3 MolecularWeight: 187.08382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O7/c7-3(8)1-2(5(10)11)4(9)6(12)13/h1,4,9H,(H,7,8)(H,10,11)(H,12,13)/p-3/b2-1-