Structure Information
Compound Identification
SMILES
CC1=C(F)C(OC[C@H]2CO2)=C(I)C(F)=C1F
InChIKey
InChIKey=OOHPCIDAMCNDOK-RXMQYKEDSA-N
Formula
C10H8F3IO2
Mass
344.072
Compound Identification
SMILES
CC1=C(F)C(OC[C@H]2CO2)=C(I)C(F)=C1F
InChIKey
InChIKey=OOHPCIDAMCNDOK-RXMQYKEDSA-N
Formula
C10H8F3IO2
Mass
344.072