Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@@H](CI)C(F)(F)[C@@H]1OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=SOXUEEUHEXBNDQ-OUAUKWLOSA-N
Formula
C13H13F2IO4
Mass
398.144
Compound Identification
SMILES
OC[C@H]1O[C@@H](CI)C(F)(F)[C@@H]1OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=SOXUEEUHEXBNDQ-OUAUKWLOSA-N
Formula
C13H13F2IO4
Mass
398.144