Structure Information
Compound Identification
SMILES
CC(C)=CC1=CC=C(CCCCCI)C=C1
InChIKey
InChIKey=QGVVDDFNKOWKKO-UHFFFAOYSA-N
Formula
C15H21I
Mass
328.237
Compound Identification
SMILES
CC(C)=CC1=CC=C(CCCCCI)C=C1
InChIKey
InChIKey=QGVVDDFNKOWKKO-UHFFFAOYSA-N
Formula
C15H21I
Mass
328.237