Molecule ID: mol31687

SMILES: CCCC(CCC)(CCC(=O)O)C(=O)O

InChI: InChI=1S/C11H20O4/c1-3-6-11(7-4-2,10(14)15)8-5-9(12)13/h3-8H2,1-2H3,(H,12,13)(H,14,15)

Experimental Macro pKa Values

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