Structure Information
Compound Identification
SMILES
CC(C1CCC=CC1)C(F)(I)C(F)(F)C(F)(F)C(F)(F)F
InChIKey
InChIKey=AADKBQUGCNQYKO-UHFFFAOYSA-N
Formula
C12H13F8I
Mass
436.128
Compound Identification
SMILES
CC(C1CCC=CC1)C(F)(I)C(F)(F)C(F)(F)C(F)(F)F
InChIKey
InChIKey=AADKBQUGCNQYKO-UHFFFAOYSA-N
Formula
C12H13F8I
Mass
436.128