Molecule ID: mol12553

SMILES: CC(=O)[C@@H]1C[C@H](C(=O)O)C1(C)C

InChI: InChI=1S/C9H14O3/c1-5(10)6-4-7(8(11)12)9(6,2)3/h6-7H,4H2,1-3H3,(H,11,12)/t6-,7+/m0/s1

Experimental Macro pKa Values

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