Molecule ID: mol31689

SMILES: O=C1C(=O)[C@H](Cl)C(=O)C(=O)[C@@H]1Cl

InChI: InChI=1S/C6H2Cl2O4/c7-1-3(9)5(11)2(8)6(12)4(1)10/h1-2H/t1-,2+

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
1.09 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization