Molecule ID: mol32330

SMILES: CC(C)CCOc1ccccc1C=CC(=O)O

InChI: InChI=1S/C14H18O3/c1-11(2)9-10-17-13-6-4-3-5-12(13)7-8-14(15)16/h3-8,11H,9-10H2,1-2H3,(H,15,16)

Experimental Macro pKa Values

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