Molecule ID: mol32301

SMILES: CCC(C(=O)O)C1(O)CC2CCC1C2

InChI: InChI=1S/C11H18O3/c1-2-9(10(12)13)11(14)6-7-3-4-8(11)5-7/h7-9,14H,2-6H2,1H3,(H,12,13)

Experimental Macro pKa Values

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