Molecule ID: mol10899

SMILES: COC(=O)c1cccc(OC)c1O

InChI: InChI=1S/C9H10O4/c1-12-7-5-3-4-6(8(7)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
10.30 IUPAC digitized pKa 0 » -1
10.30 OCHEM 0 » -1
10.30 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization