Molecular Formula: C8H5KO3
InChI: InChI=1/C8H6O3.K/c9-7(8(10)11)6-4-2-1-3-5-6;/h1-5H,(H,10,11);/q;+1/p-1/fC8H5O3.K/q-1;m
InChIKey: InChIKey=CLDDMKHLFNSQBU-JICMIJJXCT
SMILES: C1=CC=C(C=C1)C(=O)C(=O)[O-].[K+]
Names:
potassium 2-oxo-2-phenyl-acetate
Registries:
PubChem CID 113292
PubChem ID 10236017
