Molecule ID: mol35883

SMILES: CCOC1CCCCC1CC(=O)O

InChI: InChI=1S/C10H18O3/c1-2-13-9-6-4-3-5-8(9)7-10(11)12/h8-9H,2-7H2,1H3,(H,11,12)

Experimental Macro pKa Values

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