Molecule ID: mol13151

SMILES: O=C1Cc2ccccc2C1

InChI: InChI=1S/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H2

Experimental Macro pKa Values

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