Structure Information
Compound Identification
SMILES
CC(C)(OC(C)(C)C(F)(F)C(F)(F)I)C(F)(F)C(F)(F)I
InChIKey
InChIKey=GMIQYOJUACSPQC-UHFFFAOYSA-N
Formula
C10H12F8I2O
Mass
554.001
Compound Identification
SMILES
CC(C)(OC(C)(C)C(F)(F)C(F)(F)I)C(F)(F)C(F)(F)I
InChIKey
InChIKey=GMIQYOJUACSPQC-UHFFFAOYSA-N
Formula
C10H12F8I2O
Mass
554.001