Molecule ID: mol9991
SMILES: CCC(C(=O)O)=C(C)C(=O)O
InChI: InChI=1S/C7H10O4/c1-3-5(7(10)11)4(2)6(8)9/h3H2,1-2H3,(H,8,9)(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.20 | IUPAC digitized pKa | 0 » -1 |
| 6.10 | IUPAC digitized pKa | -1 » -2 |