Molecule ID: mol11236

SMILES: COc1cc(/C=C/CO)ccc1O

InChI: InChI=1S/C10H12O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,7,11-12H,6H2,1H3/b3-2+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.32 IUPAC digitized pKa 0 » -1
9.54 IUPAC digitized pKa 0 » -1
9.75 IUPAC digitized pKa 0 » -1
10.70 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization