Molecule ID: mol10839

SMILES: O=C1CCc2cccc(O)c21

InChI: InChI=1S/C9H8O2/c10-7-3-1-2-6-4-5-8(11)9(6)7/h1-3,10H,4-5H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization