Molecule ID: mol10395

SMILES: O=C(CO)c1ccccc1

InChI: InChI=1S/C8H8O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,9H,6H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.06 IUPAC digitized pKa 0 » -1
10.07 IUPAC digitized pKa 0 » -1
10.22 IUPAC digitized pKa 0 » -1
10.26 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization