Structure Information
Compound Identification
SMILES
CCCCOC(=O)C(NC(=O)OCC(Cl)(Cl)Cl)OC(C)=O
InChIKey
InChIKey=SVPSHWPLSJACKE-UHFFFAOYSA-N
Formula
C11H16Cl3NO6
Mass
364.6
Compound Identification
SMILES
CCCCOC(=O)C(NC(=O)OCC(Cl)(Cl)Cl)OC(C)=O
InChIKey
InChIKey=SVPSHWPLSJACKE-UHFFFAOYSA-N
Formula
C11H16Cl3NO6
Mass
364.6