1,1,1,2,3,4,4,4-octafluorobut-2-ene
Molecular Formula:
C
4
F
8
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