Molecule ID: mol10862

SMILES: CC(=O)c1cccc(C)c1O

InChI: InChI=1S/C9H10O2/c1-6-4-3-5-8(7(2)10)9(6)11/h3-5,11H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.14 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization