Molecule ID: mol9543

SMILES: O=c1c(O)cocc1CO

InChI: InChI=1S/C6H6O4/c7-1-4-2-10-3-5(8)6(4)9/h2-3,7-8H,1H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization