Structure Information
Compound Identification
SMILES
IC1=CC2=C(OC(OCCC=C)=CC2=O)C=C1
InChIKey
InChIKey=WRTHZGDBUWNFCS-UHFFFAOYSA-N
Formula
C13H11IO3
Mass
342.132
Compound Identification
SMILES
IC1=CC2=C(OC(OCCC=C)=CC2=O)C=C1
InChIKey
InChIKey=WRTHZGDBUWNFCS-UHFFFAOYSA-N
Formula
C13H11IO3
Mass
342.132