2-acetyloxypropane-1,2,3-tricarboxylate

Systemtic Name: 2-acetyloxypropane-1,2,3-tricarboxylate Openeye Name: 2-acetoxypropane-1,2,3-tricarboxylate CAS Name: 2-acetyloxypropane-1,2,3-tricarboxylate IUPAC Name: 2-acetyloxypropane-1,2,3-tricarboxylate Traditional Name: 2-acetoxypropane-1,2,3-tricarboxylate Formula: C8H7O8-3 MolecularWeight: 231.13638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O8/c1-4(9)16-8(7(14)15,2-5(10)11)3-6(12)13/h2-3H2,1H3,(H,10,11)(H,12,13)(H,14,15)/p-3