copper(1+); 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one

Systemtic Name: copper(1+); 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one Openeye Name: cuprous 1,3,4,5,6-pentahydroxyhexan-2-one CAS Name: copper(1+); 1,3,4,5,6-pentahydroxy-2-hexanone IUPAC Name: copper(1+); 1,3,4,5,6-pentahydroxyhexan-2-one Traditional Name: cuprous 1,3,4,5,6-pentahydroxyhexan-2-one Formula: C6H12CuO6+ MolecularWeight: 243.70188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12O6.Cu/c7-1-3(9)5(11)6(12)4(10)2-8;/h3,5-9,11-12H,1-2H2;/q;+1