Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(I)C(OC)=CC=C1
InChIKey
InChIKey=ZTKFQJSLVINEBT-UHFFFAOYSA-N
Formula
C10H11IO3
Mass
306.099
Compound Identification
SMILES
CCOC(=O)C1=C(I)C(OC)=CC=C1
InChIKey
InChIKey=ZTKFQJSLVINEBT-UHFFFAOYSA-N
Formula
C10H11IO3
Mass
306.099