Molecule ID: mol13731

SMILES: Cc1cccc2oc(=O)cc(O)c12

InChI: InChI=1S/C10H8O3/c1-6-3-2-4-8-10(6)7(11)5-9(12)13-8/h2-5,11H,1H3

Experimental Macro pKa Values

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