Structure Information
Compound Identification
SMILES
CC(=C)C(=O)OC1=C(I)C(I)=C(I)C=C1
InChIKey
InChIKey=SYEXZROBWVLLOI-UHFFFAOYSA-N
Formula
C10H7I3O2
Mass
539.877
Compound Identification
SMILES
CC(=C)C(=O)OC1=C(I)C(I)=C(I)C=C1
InChIKey
InChIKey=SYEXZROBWVLLOI-UHFFFAOYSA-N
Formula
C10H7I3O2
Mass
539.877