Molecule ID: mol9586

SMILES: CC(C)(OCC(=O)O)C(=O)O

InChI: InChI=1S/C6H10O5/c1-6(2,5(9)10)11-3-4(7)8/h3H2,1-2H3,(H,7,8)(H,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.44 IUPAC digitized pKa 0 » -1
4.87 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization