Molecule ID: mol11269
SMILES: CCC(CC)C(CC)(C(=O)O)C(=O)O
InChI: InChI=1S/C10H18O4/c1-4-7(5-2)10(6-3,8(11)12)9(13)14/h7H,4-6H2,1-3H3,(H,11,12)(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.15 | IUPAC digitized pKa | 0 » -1 |
| 7.31 | IUPAC digitized pKa | -1 » -2 |