Structure Information
Compound Identification
SMILES
OC\C=C(\I)C1=CC=CC=C1
InChIKey
InChIKey=AUNIPFJRJAYDJO-RMKNXTFCSA-N
Formula
C9H9IO
Mass
260.074
Compound Identification
SMILES
OC\C=C(\I)C1=CC=CC=C1
InChIKey
InChIKey=AUNIPFJRJAYDJO-RMKNXTFCSA-N
Formula
C9H9IO
Mass
260.074