Molecule ID: mol35194

SMILES: C=C(CC)C(CCCC)(C(=O)O)C(=O)OC

InChI: InChI=1S/C12H20O4/c1-5-7-8-12(10(13)14,9(3)6-2)11(15)16-4/h3,5-8H2,1-2,4H3,(H,13,14)

Experimental Macro pKa Values

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