4-[1,3-bis(oxidanyl)propan-2-yloxy]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoate

Systemtic Name: 4-[1,3-bis(oxidanyl)propan-2-yloxy]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoate Openeye Name: 2,3-dihydroxy-4-[2-hydroxy-1-(hydroxymethyl)ethoxy]-4-oxo-butanoate CAS Name: 4-(1,3-dihydroxypropan-2-yloxy)-2,3-dihydroxy-4-oxobutanoate IUPAC Name: 4-(1,3-dihydroxypropan-2-yloxy)-2,3-dihydroxy-4-oxobutanoate Traditional Name: 2,3-dihydroxy-4-(2-hydroxy-1-methylol-ethoxy)-4-keto-butyrate Formula: C7H11O8- MolecularWeight: 223.15744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12O8/c8-1-3(2-9)15-7(14)5(11)4(10)6(12)13/h3-5,8-11H,1-2H2,(H,12,13)/p-1