Structure Information
Compound Identification
SMILES
CC(=O)OCOP(O)(=O)C(=O)OC1=C(Cl)C=C(Cl)C=C1
InChIKey
InChIKey=OYOOOKNDRFQMDC-UHFFFAOYSA-N
Formula
C10H9Cl2O7P
Mass
343.05
Compound Identification
SMILES
CC(=O)OCOP(O)(=O)C(=O)OC1=C(Cl)C=C(Cl)C=C1
InChIKey
InChIKey=OYOOOKNDRFQMDC-UHFFFAOYSA-N
Formula
C10H9Cl2O7P
Mass
343.05