Structure Information
Compound Identification
SMILES
CCC1=CC2=C(OCC(=O)[I]2C)C=C1
InChIKey
InChIKey=SJWKOJAKIDNIHB-UHFFFAOYSA-N
Formula
C11H13IO2
Mass
304.127
Compound Identification
SMILES
CCC1=CC2=C(OCC(=O)[I]2C)C=C1
InChIKey
InChIKey=SJWKOJAKIDNIHB-UHFFFAOYSA-N
Formula
C11H13IO2
Mass
304.127