3-oxidanylidenebutanoate; zirconium(2+)

Systemtic Name: 3-oxidanylidenebutanoate; zirconium(2+) Openeye Name: 3-oxobutanoate; zirconium(2+) CAS Name: 3-oxobutanoate; zirconium(2+) IUPAC Name: 3-oxobutanoate; zirconium(2+) Traditional Name: acetoacetate; zirconium(2+) Formula: C4H5O3Zr+ MolecularWeight: 192.3047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)[O-].[Zr+2]

Isomeric SMILES

CC(=O)CC(=O)[O-].[Zr+2]

InChI

InChI=1S/C4H6O3.Zr/c1-3(5)2-4(6)7;/h2H2,1H3,(H,6,7);/q;+2/p-1