Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CC([I-]C2=CC=CC=C2)C(=O)C=C1
InChIKey
InChIKey=CJUASQLDBOPYOQ-UHFFFAOYSA-N
Formula
C15H14IO3
Mass
369.179
Compound Identification
SMILES
CCOC(=O)C1=CC([I-]C2=CC=CC=C2)C(=O)C=C1
InChIKey
InChIKey=CJUASQLDBOPYOQ-UHFFFAOYSA-N
Formula
C15H14IO3
Mass
369.179