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

Molecular Formula: C4H2F6O


InChI: InChI=1/C4H2F6O/c5-1-11-2(3(6)7)4(8,9)10/h1H2

InChIKey: InChIKey=VMCHRPIQINOPJR-UHFFFAOYAV
SMILES: C(OC(=C(F)F)C(F)(F)F)F

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

Registries:
    PubChem CID 105015
    PubChem ID 10233726