copper(1+); 2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate

Systemtic Name: copper(1+); 2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate Openeye Name: cuprous 2,3,4-trihydroxy-4-oxo-butanoate CAS Name: copper(1+); 2,3,4-trihydroxy-4-oxobutanoate IUPAC Name: copper(1+); 2,3,4-trihydroxy-4-oxobutanoate Traditional Name: cuprous 2,3,4-trihydroxy-4-keto-butyrate Formula: C4H5CuO6 MolecularWeight: 212.6249

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])O)(C(=O)O)O.[Cu+]

Isomeric SMILES

C(C(C(=O)[O-])O)(C(=O)O)O.[Cu+]

InChI

InChI=1S/C4H6O6.Cu/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+1/p-1