Structure Information
Compound Identification
SMILES
O[C@H]1C=C(F)C(F)=C(Br)[C@H]1O
InChIKey
InChIKey=JOXSCQVWAMSUAI-DZSWIPIPSA-N
Formula
C6H5BrF2O2
Mass
227.005
Compound Identification
SMILES
O[C@H]1C=C(F)C(F)=C(Br)[C@H]1O
InChIKey
InChIKey=JOXSCQVWAMSUAI-DZSWIPIPSA-N
Formula
C6H5BrF2O2
Mass
227.005