Molecule ID: mol32414

SMILES: CC#CC=CC(=O)O

InChI: InChI=1S/C6H6O2/c1-2-3-4-5-6(7)8/h4-5H,1H3,(H,7,8)

Experimental Macro pKa Values

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