Molecule ID: mol34228

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

InChI: InChI=1S/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t6-,10+/m1/s1

Experimental Macro pKa Values

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