Molecule ID: mol38572

SMILES: CC1(C(=O)O)CC(C)(C(=O)O)CC(C)(C(=O)O)C1

InChI: InChI=1S/C12H18O6/c1-10(7(13)14)4-11(2,8(15)16)6-12(3,5-10)9(17)18/h4-6H2,1-3H3,(H,13,14)(H,15,16)(H,17,18)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.30 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization