Molecule ID: mol35118

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

InChI: InChI=1S/C7H10O4/c1-6(4(8)9)3-7(6,2)5(10)11/h3H2,1-2H3,(H,8,9)(H,10,11)/t6-,7-/m0/s1

Experimental Macro pKa Values

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