Molecule ID: mol9334

SMILES: CC(CO)(CO)C(=O)O

InChI: InChI=1S/C5H10O4/c1-5(2-6,3-7)4(8)9/h6-7H,2-3H2,1H3,(H,8,9)

Experimental Macro pKa Values

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