1,1,1,2,3,4,4,4-octafluorobut-2-ene

Molecular Formula: C4F8


InChI: InChI=1/C4F8/c5-1(3(7,8)9)2(6)4(10,11)12

InChIKey: InChIKey=WSJULBMCKQTTIG-UHFFFAOYAK
SMILES: C(=C(C(F)(F)F)F)(C(F)(F)F)F

Names:
    1,1,1,2,3,4,4,4-octafluorobut-2-ene

Registries:
    PubChem CID 9678
    PubChem ID 8156953