1,1,1,2,3,3,3-heptafluoro-2-(1,2,2-trifluoroethenoxy)propane
Molecular Formula:
C5F10O
InChI: InChI=1/C5F10O/c6-1(7)2(8)16-3(9,4(10,11)12)5(13,14)15
InChIKey: InChIKey=BJURIXFNPBYZNB-UHFFFAOYAQ
SMILES: C(=C(F)F)(OC(C(F)(F)F)(C(F)(F)F)F)F
Names:
1,1,1,2,3,3,3-heptafluoro-2-(1,2,2-trifluoroethenoxy)propane
Registries:
PubChem CID 82592
PubChem ID 10219502
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