Structure Information
Compound Identification
SMILES
CC1=CC(C)=C([I+]C2=CC=CC=C2C(O)=O)C=C1
InChIKey
InChIKey=AJJTXELDFRMQSZ-UHFFFAOYSA-O
Formula
C15H14IO2
Mass
353.179
Compound Identification
SMILES
CC1=CC(C)=C([I+]C2=CC=CC=C2C(O)=O)C=C1
InChIKey
InChIKey=AJJTXELDFRMQSZ-UHFFFAOYSA-O
Formula
C15H14IO2
Mass
353.179