Molecule ID: mol10685
SMILES: O=C1[C@H]2CCCC[C@H]2C(=O)N1O
InChI: InChI=1S/C8H11NO3/c10-7-5-3-1-2-4-6(5)8(11)9(7)12/h5-6,12H,1-4H2/t5-,6+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.00 | IUPAC digitized pKa | 0 » -1 |
| 6.00 | Datawarrior | 0 » -1 |