2-[3-(carboxycarbonyloxy)propoxy]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[3-(carboxycarbonyloxy)propoxy]-2-oxidanylidene-ethanoate Openeye Name: 2-(3-oxalooxypropoxy)-2-oxo-acetate CAS Name: 2-(3-oxalooxypropoxy)-2-oxoacetate IUPAC Name: 2-(3-oxalooxypropoxy)-2-oxoacetate Traditional Name: 2-keto-2-(3-oxalooxypropoxy)acetate Formula: C7H7O8- MolecularWeight: 219.12568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8O8/c8-4(9)6(12)14-2-1-3-15-7(13)5(10)11/h1-3H2,(H,8,9)(H,10,11)/p-1