Molecule ID: mol32299

SMILES: CC12CCC(C(C(=O)O)C1=O)C2(C)C

InChI: InChI=1S/C11H16O3/c1-10(2)6-4-5-11(10,3)8(12)7(6)9(13)14/h6-7H,4-5H2,1-3H3,(H,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.76 QSARToolbox 0 » -1
3.76 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization