Structure Information
Compound Identification
SMILES
CC1OC(=O)CC1CI
InChIKey
InChIKey=PKMNDVRUFJIDIS-UHFFFAOYSA-N
Formula
C6H9IO2
Mass
240.04
Compound Identification
SMILES
CC1OC(=O)CC1CI
InChIKey
InChIKey=PKMNDVRUFJIDIS-UHFFFAOYSA-N
Formula
C6H9IO2
Mass
240.04