copper 4-$l^{1}-oxidanyl-3-(1-$l^{1}-oxidanylethyl)pentan-2-one

Systemtic Name: copper 4-$l^{1}-oxidanyl-3-(1-$l^{1}-oxidanylethyl)pentan-2-one Openeye Name: copper 4-$l^{1}-oxidanyl-3-(1-$l^{1}-oxidanylethyl)pentan-2-one CAS Name: copper 4-$l^{1}-oxidanyl-3-(1-$l^{1}-oxidanylethyl)-2-pentanone IUPAC Name: copper 4-$l^{1}-oxidanyl-3-(1-$l^{1}-oxidanylethyl)pentan-2-one Traditional Name: cupric 4-$l^{1}-oxidanyl-3-(1-$l^{1}-oxidanylethyl)pentan-2-one Formula: C14H18CuO6+2 MolecularWeight: 345.83512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[C]([C](C)[O])[C](C)[O].CC(=O)[C]([C](C)[O])[C](C)[O].[Cu+2]

Isomeric SMILES

CC(=O)[C]([C](C)[O])[C](C)[O].CC(=O)[C]([C](C)[O])[C](C)[O].[Cu+2]

InChI

InChI=1S/2C7H9O3.Cu/c2*1-4(8)7(5(2)9)6(3)10;/h2*1-3H3;/q;;+2