Structure Information
Compound Identification
SMILES
CC(=O)OCCCOCCl
InChIKey
InChIKey=TZEIOTBBMYZOAZ-UHFFFAOYSA-N
Formula
C6H11ClO3
Mass
166.6
Compound Identification
SMILES
CC(=O)OCCCOCCl
InChIKey
InChIKey=TZEIOTBBMYZOAZ-UHFFFAOYSA-N
Formula
C6H11ClO3
Mass
166.6