Molecule ID: mol34908

SMILES: CC1(C)C[C@@](C)(C(=O)O)C[C@H]1C(=O)O

InChI: InChI=1S/C10H16O4/c1-9(2)5-10(3,8(13)14)4-6(9)7(11)12/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t6-,10-/m0/s1

Experimental Macro pKa Values

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