Structure Information
Compound Identification
SMILES
CC(OC(C)=O)C(=O)CCl
InChIKey
InChIKey=JGJMAGQNYJDZGI-UHFFFAOYSA-N
Formula
C6H9ClO3
Mass
164.59
Compound Identification
SMILES
CC(OC(C)=O)C(=O)CCl
InChIKey
InChIKey=JGJMAGQNYJDZGI-UHFFFAOYSA-N
Formula
C6H9ClO3
Mass
164.59