Structure Information
Compound Identification
SMILES
CC#CCCCC(C)I
InChIKey
InChIKey=SSSMIQQTKDKLOL-UHFFFAOYSA-N
Formula
C8H13I
Mass
236.096
Compound Identification
SMILES
CC#CCCCC(C)I
InChIKey
InChIKey=SSSMIQQTKDKLOL-UHFFFAOYSA-N
Formula
C8H13I
Mass
236.096