Structure Information
Compound Identification
SMILES
CC1CC(CC(F)(C1)C(C)(F)F)C(O)(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=JXGDCCSJCYFLMN-UHFFFAOYSA-N
Formula
C12H15F9O
Mass
346.237
Compound Identification
SMILES
CC1CC(CC(F)(C1)C(C)(F)F)C(O)(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=JXGDCCSJCYFLMN-UHFFFAOYSA-N
Formula
C12H15F9O
Mass
346.237