Molecule ID: mol32532
SMILES: COc1cc(OC)c2c(c1Cl)OC1(C(=O)CC(=O)CC1C)C2=O
InChI: InChI=1S/C16H15ClO6/c1-7-4-8(18)5-11(19)16(7)15(20)12-9(21-2)6-10(22-3)13(17)14(12)23-16/h6-7H,4-5H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.49 | OCHEM | 0 » -1 |