1,1,2,3,3-pentafluoro-3-(1,2,2-trifluoroethenoxy)prop-1-ene
Molecular Formula:
C
5
F
8
O
InChI:
InChI=1/C5F8O/c6-1(2(7)8)5(12,13)14-4(11)3(9)10
InChIKey:
InChIKey=NKCGXGYJCHOICG-UHFFFAOYAL
SMILES:
C(=C(F)F)(C(OC(=C(F)F)F)(F)F)F
Names:
1,1,2,3,3-pentafluoro-3-(1,2,2-trifluoroethenoxy)prop-1-ene
Registries:
PubChem CID 6365591
PubChem ID 11601809