Molecule ID: mol1270

SMILES: O=C(O)C[C@H](O)c1ccccc1

InChI: InChI=1S/C9H10O3/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.40 Hunt 0 » -1
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Charge States and Microspecies Visualization