Molecule ID: mol34778

SMILES: CC(C[S+]([O-])C(C)(C)C(=O)O)C(=O)O

InChI: InChI=1S/C8H14O5S/c1-5(6(9)10)4-14(13)8(2,3)7(11)12/h5H,4H2,1-3H3,(H,9,10)(H,11,12)

Experimental Macro pKa Values

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