Molecule ID: mol10019

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

InChI: InChI=1S/C7H12O5/c1-4(5(8)9)12-7(2,3)6(10)11/h4H,1-3H3,(H,8,9)(H,10,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization