Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C([I+]C2=CC=CC=C2C(O)=O)C=C1
InChIKey
InChIKey=PZRIFBWJEYFQID-UHFFFAOYSA-O
Formula
C15H14IO4
Mass
385.177
Compound Identification
SMILES
COC1=C(OC)C=C([I+]C2=CC=CC=C2C(O)=O)C=C1
InChIKey
InChIKey=PZRIFBWJEYFQID-UHFFFAOYSA-O
Formula
C15H14IO4
Mass
385.177