Structure Information
Compound Identification
SMILES
I\C=C\CCCCC1CCCCC1
InChIKey
InChIKey=ZZMATCATVCPAJU-YRNVUSSQSA-N
Formula
C12H21I
Mass
292.204
Compound Identification
SMILES
I\C=C\CCCCC1CCCCC1
InChIKey
InChIKey=ZZMATCATVCPAJU-YRNVUSSQSA-N
Formula
C12H21I
Mass
292.204