Molecule ID: mol13860

SMILES: CC(=O)[C@H]1C[C@@H](CC(=O)O)C1(C)C

InChI: InChI=1S/C10H16O3/c1-6(11)8-4-7(5-9(12)13)10(8,2)3/h7-8H,4-5H2,1-3H3,(H,12,13)/t7-,8+/m0/s1

Experimental Macro pKa Values

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