Molecule ID: mol26809

SMILES: CCC1C(=O)CC(=O)C1=O

InChI: InChI=1S/C7H8O3/c1-2-4-5(8)3-6(9)7(4)10/h4H,2-3H2,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
3.50 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization