Structure Information
Compound Identification
SMILES
I[C]1[CH][CH][CH][C]1C(=O)OC1=CC=CC=C1
InChIKey
InChIKey=LIIPQJSAHPMYML-UHFFFAOYSA-N
Formula
C12H8IO2
Mass
311.098
Compound Identification
SMILES
I[C]1[CH][CH][CH][C]1C(=O)OC1=CC=CC=C1
InChIKey
InChIKey=LIIPQJSAHPMYML-UHFFFAOYSA-N
Formula
C12H8IO2
Mass
311.098