Molecule ID: mol6445

SMILES: Cn1c(O)cccc1=O

InChI: InChI=1S/C6H7NO2/c1-7-5(8)3-2-4-6(7)9/h2-4,8H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization