Structure Information
Compound Identification
SMILES
CC1=CC(C)=C([I+]C2=CC=CC=C2C([O-])=O)C=C1
InChIKey
InChIKey=AJJTXELDFRMQSZ-UHFFFAOYSA-N
Formula
C15H13IO2
Mass
352.171
Compound Identification
SMILES
CC1=CC(C)=C([I+]C2=CC=CC=C2C([O-])=O)C=C1
InChIKey
InChIKey=AJJTXELDFRMQSZ-UHFFFAOYSA-N
Formula
C15H13IO2
Mass
352.171