1,1,1,2,3,3,3-heptafluoro-2-(1,2,2-trifluoroethenoxy)propane

Molecular Formula: C5F10O


InChI: InChI=1/C5F10O/c6-1(7)2(8)16-3(9,4(10,11)12)5(13,14)15

InChIKey: InChIKey=BJURIXFNPBYZNB-UHFFFAOYAQ
SMILES: C(=C(F)F)(OC(C(F)(F)F)(C(F)(F)F)F)F

Names:
    1,1,1,2,3,3,3-heptafluoro-2-(1,2,2-trifluoroethenoxy)propane

Registries:
    PubChem CID 82592
    PubChem ID 10219502