Structure Information
Compound Identification
SMILES
CC(=O)\C=C(/I)C1=CC=CC=C1
InChIKey
InChIKey=IJYPUTAUXVPKAI-YFHOEESVSA-N
Formula
C10H9IO
Mass
272.085
Compound Identification
SMILES
CC(=O)\C=C(/I)C1=CC=CC=C1
InChIKey
InChIKey=IJYPUTAUXVPKAI-YFHOEESVSA-N
Formula
C10H9IO
Mass
272.085