Structure Information
Compound Identification
SMILES
OC(=O)COC1=CC=C([I+]C2=CC=CC=C2)C=C1
InChIKey
InChIKey=PVHXMCWCDBLACP-UHFFFAOYSA-O
Formula
C14H12IO3
Mass
355.151
Compound Identification
SMILES
OC(=O)COC1=CC=C([I+]C2=CC=CC=C2)C=C1
InChIKey
InChIKey=PVHXMCWCDBLACP-UHFFFAOYSA-O
Formula
C14H12IO3
Mass
355.151