Molecule ID: mol17284

SMILES: O=C1CC(c2ccccc2)C=C1O

InChI: InChI=1S/C11H10O2/c12-10-6-9(7-11(10)13)8-4-2-1-3-5-8/h1-6,9,12H,7H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.28 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization