Structure Information
Compound Identification
SMILES
CC1=C(I)C(O)(OC1=O)C1=CC=CC=C1
InChIKey
InChIKey=MZHDRJVOPXSVSH-UHFFFAOYSA-N
Formula
C11H9IO3
Mass
316.094
Compound Identification
SMILES
CC1=C(I)C(O)(OC1=O)C1=CC=CC=C1
InChIKey
InChIKey=MZHDRJVOPXSVSH-UHFFFAOYSA-N
Formula
C11H9IO3
Mass
316.094