Structure Information
Compound Identification
SMILES
CC(=O)OCCOC1=CC=CC=C1I
InChIKey
InChIKey=LBCKXIRIZUYYTA-UHFFFAOYSA-N
Formula
C10H11IO3
Mass
306.099
Compound Identification
SMILES
CC(=O)OCCOC1=CC=CC=C1I
InChIKey
InChIKey=LBCKXIRIZUYYTA-UHFFFAOYSA-N
Formula
C10H11IO3
Mass
306.099