Molecule ID: mol11177

SMILES: O=C1CC(c2ccccc2)=C1O

InChI: InChI=1S/C10H8O2/c11-9-6-8(10(9)12)7-4-2-1-3-5-7/h1-5,12H,6H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization