Structure Information
Compound Identification
SMILES
CC(=O)OC1(I)CC=CC=C1
InChIKey
InChIKey=ZCYHZWAQHHEQQG-UHFFFAOYSA-N
Formula
C8H9IO2
Mass
264.062
Compound Identification
SMILES
CC(=O)OC1(I)CC=CC=C1
InChIKey
InChIKey=ZCYHZWAQHHEQQG-UHFFFAOYSA-N
Formula
C8H9IO2
Mass
264.062