Molecule ID: mol30499

SMILES: C=C(C)c1ccc(O)cc1

InChI: InChI=1S/C9H10O/c1-7(2)8-3-5-9(10)6-4-8/h3-6,10H,1H2,2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.49 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization