Molecule ID: mol13570

SMILES: O=C(O)C1CCCOC1

InChI: InChI=1S/C6H10O3/c7-6(8)5-2-1-3-9-4-5/h5H,1-4H2,(H,7,8)

Experimental Macro pKa Values

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