Molecule ID: mol31708

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

InChI: InChI=1S/C3H5IO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/t2-/m1/s1

Experimental Macro pKa Values

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