Structure Information
Compound Identification
SMILES
CCO.CCOC(C)=O.OC(=O)C(Cl)(Cl)Cl
InChIKey
InChIKey=DHNUULHGACKTAU-UHFFFAOYSA-N
Formula
C8H15Cl3O5
Mass
297.55
Compound Identification
SMILES
CCO.CCOC(C)=O.OC(=O)C(Cl)(Cl)Cl
InChIKey
InChIKey=DHNUULHGACKTAU-UHFFFAOYSA-N
Formula
C8H15Cl3O5
Mass
297.55