Structure Information
Compound Identification
SMILES
CC1=CC(C)=C([I-]C2=CC=CC=C2C(O)=O)C(C)=C1
InChIKey
InChIKey=RUSDYOZSAXPZPD-UHFFFAOYSA-N
Formula
C16H16IO2
Mass
367.207
Compound Identification
SMILES
CC1=CC(C)=C([I-]C2=CC=CC=C2C(O)=O)C(C)=C1
InChIKey
InChIKey=RUSDYOZSAXPZPD-UHFFFAOYSA-N
Formula
C16H16IO2
Mass
367.207