Molecule ID: mol34926

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

InChI: InChI=1S/C9H14O4/c1-9(2)5(7(10)11)3-4-6(9)8(12)13/h5-6H,3-4H2,1-2H3,(H,10,11)(H,12,13)/t5-,6+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.38 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization