1,1,2,3,3-pentafluoro-3-(1,2,2-trifluoroethenoxy)prop-1-ene

Molecular Formula: C5F8O


InChI: InChI=1/C5F8O/c6-1(2(7)8)5(12,13)14-4(11)3(9)10

InChIKey: InChIKey=NKCGXGYJCHOICG-UHFFFAOYAL
SMILES: C(=C(F)F)(C(OC(=C(F)F)F)(F)F)F

Names:
    1,1,2,3,3-pentafluoro-3-(1,2,2-trifluoroethenoxy)prop-1-ene

Registries:
    PubChem CID 6365591
    PubChem ID 11601809