Molecule ID: mol33081

SMILES: COc1cccc(C=CC(=O)O)c1OC

InChI: InChI=1S/C11H12O4/c1-14-9-5-3-4-8(11(9)15-2)6-7-10(12)13/h3-7H,1-2H3,(H,12,13)

Experimental Macro pKa Values

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