Molecule ID: mol32407

SMILES: CCOC1CC1C(=O)O

InChI: InChI=1S/C6H10O3/c1-2-9-5-3-4(5)6(7)8/h4-5H,2-3H2,1H3,(H,7,8)

Experimental Macro pKa Values

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