butan-1-ol; 2,2-diethanoyl-3-oxidanylidene-butanoate; zirconium

Systemtic Name: butan-1-ol; 2,2-diethanoyl-3-oxidanylidene-butanoate; zirconium Openeye Name: butan-1-ol; 2,2-diacetyl-3-oxo-butanoate; zirconium CAS Name: 1-butanol; 2,2-diacetyl-3-oxobutanoate; zirconium IUPAC Name: butan-1-ol; 2,2-diacetyl-3-oxobutanoate; zirconium Traditional Name: butan-1-ol; 2,2-diacetyl-3-keto-butyrate; zirconium Formula: C12H19O6Zr- MolecularWeight: 350.49966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCO.CC(=O)C(C(=O)C)(C(=O)C)C(=O)[O-].[Zr]

Isomeric SMILES

CCCCO.CC(=O)C(C(=O)C)(C(=O)C)C(=O)[O-].[Zr]

InChI

InChI=1S/C8H10O5.C4H10O.Zr/c1-4(9)8(5(2)10,6(3)11)7(12)13;1-2-3-4-5;/h1-3H3,(H,12,13);5H,2-4H2,1H3;/p-1