Structure Information
Compound Identification
SMILES
COC(=O)C1=CC(I)=CC(OC)=C1OC
InChIKey
InChIKey=IEDZLKKLXFZTNK-UHFFFAOYSA-N
Formula
C10H11IO4
Mass
322.098
Compound Identification
SMILES
COC(=O)C1=CC(I)=CC(OC)=C1OC
InChIKey
InChIKey=IEDZLKKLXFZTNK-UHFFFAOYSA-N
Formula
C10H11IO4
Mass
322.098