Structure Information
Compound Identification
SMILES
CCCOCC(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=AHDFOHYKTHUPDN-UHFFFAOYSA-N
Formula
C11H13IO2
Mass
304.127
Compound Identification
SMILES
CCCOCC(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=AHDFOHYKTHUPDN-UHFFFAOYSA-N
Formula
C11H13IO2
Mass
304.127