Molecule ID: mol10466

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

InChI: InChI=1S/C8H14O3/c1-11-7-4-2-6(3-5-7)8(9)10/h6-7H,2-5H2,1H3,(H,9,10)/t6-,7-

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.66 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization