copper(1+); [3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl] methanoate

Systemtic Name: copper(1+); [3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl] methanoate Openeye Name: cuprous (3,4,5,6-tetrahydroxy-2-oxo-hexyl) formate CAS Name: copper(1+); formic acid (3,4,5,6-tetrahydroxy-2-oxohexyl) ester IUPAC Name: copper(1+); (3,4,5,6-tetrahydroxy-2-oxohexyl) formate Traditional Name: cuprous formic acid (3,4,5,6-tetrahydroxy-2-keto-hexyl) ester Formula: C7H12CuO7+ MolecularWeight: 271.71198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12O7.Cu/c8-1-4(10)6(12)7(13)5(11)2-14-3-9;/h3-4,6-8,10,12-13H,1-2H2;/q;+1