ethanoyl 2,2-diethanoyl-3-oxidanylidene-butanoate; zirconium(2+)

Systemtic Name: ethanoyl 2,2-diethanoyl-3-oxidanylidene-butanoate; zirconium(2+) Openeye Name: acetyl 2,2-diacetyl-3-oxo-butanoate; zirconium(2+) CAS Name: 2,2-diacetyl-3-oxobutanoic acid acetyl ester; zirconium(2+) IUPAC Name: acetyl 2,2-diacetyl-3-oxobutanoate; zirconium(2+) Traditional Name: 2,2-diacetyl-3-keto-butyric acid acetyl ester; zirconium(2+) Formula: C10H12O6Zr+2 MolecularWeight: 319.42268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)(C(=O)C)C(=O)OC(=O)C.[Zr+2]

Isomeric SMILES

CC(=O)C(C(=O)C)(C(=O)C)C(=O)OC(=O)C.[Zr+2]

InChI

InChI=1S/C10H12O6.Zr/c1-5(11)10(6(2)12,7(3)13)9(15)16-8(4)14;/h1-4H3;/q;+2