Molecule ID: mol31692

SMILES: CC(=O)[C@@H]1CCCCC1=O

InChI: InChI=1S/C8H12O2/c1-6(9)7-4-2-3-5-8(7)10/h7H,2-5H2,1H3/t7-/m0/s1

Experimental Macro pKa Values

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