Molecule ID: mol12558

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

InChI: InChI=1S/C9H16O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h7-8,10H,1-6H2,(H,11,12)/t7-,8-

Experimental Macro pKa Values

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