Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(OC(CI)C1)C(F)(F)F
InChIKey
InChIKey=JBECTHGWIYRVKD-UHFFFAOYSA-N
Formula
C9H10F3IO3
Mass
350.076
Compound Identification
SMILES
CCOC(=O)C1=C(OC(CI)C1)C(F)(F)F
InChIKey
InChIKey=JBECTHGWIYRVKD-UHFFFAOYSA-N
Formula
C9H10F3IO3
Mass
350.076