Structure Information
Compound Identification
SMILES
CC(=O)O[I](OC(C)=O)C1=CC=C(OC2=CC=CC=C2)C=C1
InChIKey
InChIKey=DMOAWBHQMZMTHR-UHFFFAOYSA-N
Formula
C16H15IO5
Mass
414.195
Compound Identification
SMILES
CC(=O)O[I](OC(C)=O)C1=CC=C(OC2=CC=CC=C2)C=C1
InChIKey
InChIKey=DMOAWBHQMZMTHR-UHFFFAOYSA-N
Formula
C16H15IO5
Mass
414.195