Molecule ID: mol11258
SMILES: CC1(C)[C@H](C(=O)O)CC[C@]1(C)C(=O)O
InChI: InChI=1S/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t6-,10+/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.71 | IUPAC digitized pKa | 0 » -1 |
| 5.83 | IUPAC digitized pKa | -1 » -2 |