Structure Information
Compound Identification
SMILES
CC(I)C(=O)OC1=CC=CC=C1
InChIKey
InChIKey=OLPHWZAQGADCTA-UHFFFAOYSA-N
Formula
C9H9IO2
Mass
276.073
Compound Identification
SMILES
CC(I)C(=O)OC1=CC=CC=C1
InChIKey
InChIKey=OLPHWZAQGADCTA-UHFFFAOYSA-N
Formula
C9H9IO2
Mass
276.073