Molecule ID: mol33815

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

InChI: InChI=1S/C7H12O4/c1-7(2,6(10)11)4-3-5(8)9/h3-4H2,1-2H3,(H,8,9)(H,10,11)

Experimental Macro pKa Values

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