Molecule ID: mol21206

SMILES: CC1(C)CCc2cc(O)ccc2O1

InChI: InChI=1S/C11H14O2/c1-11(2)6-5-8-7-9(12)3-4-10(8)13-11/h3-4,7,12H,5-6H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.30 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization