Structure Information
Compound Identification
SMILES
COC(=O)C(CCl)OC(C)=O
InChIKey
InChIKey=UBLCJZKDINZZAY-UHFFFAOYSA-N
Formula
C6H9ClO4
Mass
180.58
Compound Identification
SMILES
COC(=O)C(CCl)OC(C)=O
InChIKey
InChIKey=UBLCJZKDINZZAY-UHFFFAOYSA-N
Formula
C6H9ClO4
Mass
180.58