Molecule ID: mol13358
SMILES: CC[C@@H](C(=O)O)[C@@]1(O)C[C@H]2CC[C@@H]1C2
InChI: InChI=1S/C11H18O3/c1-2-9(10(12)13)11(14)6-7-3-4-8(11)5-7/h7-9,14H,2-6H2,1H3,(H,12,13)/t7-,8+,9-,11+/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.26 | Datawarrior | 0 » -1 |