Molecule ID: mol12554

SMILES: CC(=O)[C@H]1CC=CC[C@@H]1C(=O)O

InChI: InChI=1S/C9H12O3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-3,7-8H,4-5H2,1H3,(H,11,12)/t7-,8+/m1/s1

Experimental Macro pKa Values

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