Structure Information
Compound Identification
SMILES
I[C]1[CH][CH][CH][C]1C(=O)OC1=CC=CC=C1I
InChIKey
InChIKey=XTMLOOOTKWGNGS-UHFFFAOYSA-N
Formula
C12H7I2O2
Mass
436.995
Compound Identification
SMILES
I[C]1[CH][CH][CH][C]1C(=O)OC1=CC=CC=C1I
InChIKey
InChIKey=XTMLOOOTKWGNGS-UHFFFAOYSA-N
Formula
C12H7I2O2
Mass
436.995