Structure Information
Compound Identification
SMILES
CC1=CC(C)=C([I-]C2=C(C)C=C(C)C=C2)C=C1
InChIKey
InChIKey=WQNPDJCXBYTVEJ-UHFFFAOYSA-N
Formula
C16H18I
Mass
337.225
Compound Identification
SMILES
CC1=CC(C)=C([I-]C2=C(C)C=C(C)C=C2)C=C1
InChIKey
InChIKey=WQNPDJCXBYTVEJ-UHFFFAOYSA-N
Formula
C16H18I
Mass
337.225