potassium prop-2-enoate

Molecular Formula: C₃H₃KO₂

InChI: InChI=1/C3H4O2.K/c1-2-3(4)5;/h2H,1H2,(H,4,5);/q;+1/p-1/fC3H3O2.K/q-1;m

InChIKey: InChIKey=ZUBIJGNKOJGGCI-RLWIOIFICV
SMILES: C=CC(=O)[O-].[K+]

Names:
    potassium prop-2-enoate

Registries:
    PubChem CID 4429391
    PubChem ID 10219395