Molecule ID: mol10875

SMILES: COc1c(C)cccc1C(=O)O

InChI: InChI=1S/C9H10O3/c1-6-4-3-5-7(9(10)11)8(6)12-2/h3-5H,1-2H3,(H,10,11)

Experimental Macro pKa Values

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