Molecule ID: mol31722
SMILES: C[C@H]1CCC(CC(=O)O)(CC(=O)O)C1
InChI: InChI=1S/C10H16O4/c1-7-2-3-10(4-7,5-8(11)12)6-9(13)14/h7H,2-6H2,1H3,(H,11,12)(H,13,14)/t7-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.79 | OCHEM | 0 » -1 |
| 3.79 | OCHEM | 0 » -1 |