Molecule ID: mol11255
SMILES: CC1(C)C(CC(=O)O)CC1CC(=O)O
InChI: InChI=1S/C10H16O4/c1-10(2)6(4-8(11)12)3-7(10)5-9(13)14/h6-7H,3-5H2,1-2H3,(H,11,12)(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.58 | IUPAC digitized pKa | -1 » -2 |
| 5.49 | IUPAC digitized pKa | 0 » -1 |