Molecule ID: mol12935

SMILES: O=C(O)[C@@H]1CCC[C@H](O)C1

InChI: InChI=1S/C7H12O3/c8-6-3-1-2-5(4-6)7(9)10/h5-6,8H,1-4H2,(H,9,10)/t5-,6+/m1/s1

Experimental Macro pKa Values

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