Structure Information
Compound Identification
SMILES
FC(F)(F)C(F)(I)OC(F)(F)C(F)(OC(F)(F)C(F)(F)OC(F)(C(F)(F)F)C(F)(F)OC(F)(C(F)(F)F)C(F)(F)OC(F)(I)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=KXLYCJKIDDQLNL-UHFFFAOYSA-N
Formula
C15F30I2O5
Mass
1083.921