Structure Information
Compound Identification
SMILES
OC(C(I)C(O)=O)C1=CC=CC=C1
InChIKey
InChIKey=BKMKLGPEBAXABZ-UHFFFAOYSA-N
Formula
C9H9IO3
Mass
292.072
Compound Identification
SMILES
OC(C(I)C(O)=O)C1=CC=CC=C1
InChIKey
InChIKey=BKMKLGPEBAXABZ-UHFFFAOYSA-N
Formula
C9H9IO3
Mass
292.072