Molecule ID: mol10901

SMILES: COC(=O)c1ccc(OC)c(O)c1

InChI: InChI=1S/C9H10O4/c1-12-8-4-3-6(5-7(8)10)9(11)13-2/h3-5,10H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.21 IUPAC digitized pKa 0 » -1
9.21 OCHEM 0 » -1
9.21 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization