Molecule ID: mol26833

SMILES: CC(C)C1C(=O)CC(=O)C1=O

InChI: InChI=1S/C8H10O3/c1-4(2)7-5(9)3-6(10)8(7)11/h4,7H,3H2,1-2H3

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