Molecule ID: mol10987

SMILES: Nc1ccc(O)c(/C=C\C(=O)O)c1

InChI: InChI=1S/C9H9NO3/c10-7-2-3-8(11)6(5-7)1-4-9(12)13/h1-5,11H,10H2,(H,12,13)/b4-1-

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.49 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization