potassium prop-2-enoate
Molecular Formula:
C
3
H
3
KO
2
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