Structure Information
Compound Identification
SMILES
CC(=O)OC(C)=O.ClCC(=O)OC(=O)CCl
InChIKey
InChIKey=CBUKHWPXXWXGFW-UHFFFAOYSA-N
Formula
C8H10Cl2O6
Mass
273.06
Compound Identification
SMILES
CC(=O)OC(C)=O.ClCC(=O)OC(=O)CCl
InChIKey
InChIKey=CBUKHWPXXWXGFW-UHFFFAOYSA-N
Formula
C8H10Cl2O6
Mass
273.06