Molecular Formula: C4F6O
InChI: InChI=1/C4F6O/c5-1(6)3(9)11-4(10)2(7)8
InChIKey: InChIKey=RRZIJNVZMJUGTK-UHFFFAOYAQ
SMILES: C(=C(F)F)(OC(=C(F)F)F)F
Names:
1,1,2-trifluoro-2-(1,2,2-trifluoroethenoxy)ethene
Registries:
PubChem CID 83286
PubChem ID 10219974