(E)-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/b2-1-
InChIKey: InChIKey=WSJULBMCKQTTIG-UPHRSURJBW
SMILES: C(=C(C(F)(F)F)F)(C(F)(F)F)F
Names:
EINECS 216-168-5
(E)-1,1,1,2,3,4,4,4-Octafluorobut-2-ene
(Z)-1,1,1,2,3,4,4,4-octafluorobut-2-ene
1516-64-9
Registries:
PubChem CID 3034116
PubChem ID 215937
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