Molecule ID: mol35034

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

InChI: InChI=1S/C9H16O2/c1-9(2,3)7-4-6(5-7)8(10)11/h6-7H,4-5H2,1-3H3,(H,10,11)/t6-,7-

Experimental Macro pKa Values

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