Structure Information
Compound Identification
SMILES
CC(C)(CI)CC1=CCCC1
InChIKey
InChIKey=OQAYJVZIIPLZPG-UHFFFAOYSA-N
Formula
C10H17I
Mass
264.15
Compound Identification
SMILES
CC(C)(CI)CC1=CCCC1
InChIKey
InChIKey=OQAYJVZIIPLZPG-UHFFFAOYSA-N
Formula
C10H17I
Mass
264.15