Molecule ID: mol12560

SMILES: CC(O)c1cccc(O)c1CO

InChI: InChI=1S/C9H12O3/c1-6(11)7-3-2-4-9(12)8(7)5-10/h2-4,6,10-12H,5H2,1H3

Experimental Macro pKa Values

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