potassium; 2-oxidanyl-2-phenyl-ethanoate; zirconium(2+)

Systemtic Name: potassium; 2-oxidanyl-2-phenyl-ethanoate; zirconium(2+) Openeye Name: potassium; 2-hydroxy-2-phenyl-acetate; zirconium(2+) CAS Name: potassium; 2-hydroxy-2-phenylacetate; zirconium(2+) IUPAC Name: potassium; 2-hydroxy-2-phenylacetate; zirconium(2+) Traditional Name: potassium; 2-hydroxy-2-phenyl-acetate; zirconium(2+) Formula: C8H7KO3Zr+2 MolecularWeight: 281.46168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])O.[K+].[Zr+2]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)[O-])O.[K+].[Zr+2]

InChI

InChI=1S/C8H8O3.K.Zr/c9-7(8(10)11)6-4-2-1-3-5-6;;/h1-5,7,9H,(H,10,11);;/q;+1;+2/p-1