Structure Information
Compound Identification
SMILES
ICC1=C(CI)C=C2CC3=CC=CC=C3CC2=C1
InChIKey
InChIKey=BMEBZBSDKOKJGK-UHFFFAOYSA-N
Formula
C16H14I2
Mass
460.097
Compound Identification
SMILES
ICC1=C(CI)C=C2CC3=CC=CC=C3CC2=C1
InChIKey
InChIKey=BMEBZBSDKOKJGK-UHFFFAOYSA-N
Formula
C16H14I2
Mass
460.097