Structure Information
Compound Identification
SMILES
OC(=O)C1=CC(I)=C(CC(F)(F)F)C=C1
InChIKey
InChIKey=OQXUALJQGJMOSP-UHFFFAOYSA-N
Formula
C9H6F3IO2
Mass
330.045
Compound Identification
SMILES
OC(=O)C1=CC(I)=C(CC(F)(F)F)C=C1
InChIKey
InChIKey=OQXUALJQGJMOSP-UHFFFAOYSA-N
Formula
C9H6F3IO2
Mass
330.045