Molecular Formula: C4HF5O2
InChI: InChI=1/C4HF5O2/c5-1(2(6)7)4(8,9)3(10)11/h(H,10,11)/f/h10H
InChIKey: InChIKey=JULFZFLHGXXVRA-KZFATGLACO
SMILES: C(=C(F)F)(C(C(=O)O)(F)F)F
Names:
2,2,3,4,4-pentafluorobut-3-enoic acid
Registries:
PubChem CID 186639
PubChem ID 10260558