化学式

CAS号

IUPAC Name

InChI

InChI=1S/C4H3F6O2/c5-3(6,7)1-12-2(11)4(8,9)10/h2H,1H2

InChI Key

BAQHIGYEKVCKCV-UHFFFAOYSA-N

Canonical SMILES

C(C(F)(F)F)OC(C(F)(F)F)[O]

别名

• [[[1-(2,2,2-Trifluoroethoxy)-2,2,2-trifluoroethan]-1-yl]oxy]radical