Structure Information
Compound Identification
SMILES
CCOC(=O)OC(=O)C1=CC(I)=CC(OC)=C1OC
InChIKey
InChIKey=YTNCFIXHUIAOHG-UHFFFAOYSA-N
Formula
C12H13IO6
Mass
380.134
Compound Identification
SMILES
CCOC(=O)OC(=O)C1=CC(I)=CC(OC)=C1OC
InChIKey
InChIKey=YTNCFIXHUIAOHG-UHFFFAOYSA-N
Formula
C12H13IO6
Mass
380.134