Structure Information
Compound Identification
SMILES
I[C@H]1COC(COC(=O)C2=CC=CC=C2)O1
InChIKey
InChIKey=JSXVINDPHKGWRI-YHMJZVADSA-N
Formula
C11H11IO4
Mass
334.109
Compound Identification
SMILES
I[C@H]1COC(COC(=O)C2=CC=CC=C2)O1
InChIKey
InChIKey=JSXVINDPHKGWRI-YHMJZVADSA-N
Formula
C11H11IO4
Mass
334.109