Molecule ID: mol11248

SMILES: Cc1cccc(C(C)C)c1O

InChI: InChI=1S/C10H14O/c1-7(2)9-6-4-5-8(3)10(9)11/h4-7,11H,1-3H3

Experimental Macro pKa Values

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