Showing Metabocard for 2,4-diacetylphloroglucinol (BASm0009642)
| Common Name | 2,4-diacetylphloroglucinol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H10O5 |
| Average Mass | 210.18500 |
| Monoisotopic Mass | 210.05282 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)c1c([O-])cc(O)c(C(C)=O)c1O |
| InChI Identifier | InChI=1S/C10H10O5/c1-4(11)8-6(13)3-7(14)9(5(2)12)10(8)15/h3,13-15H,1-2H3 |
| InChI Key | PIFFQYJYNWXNGE-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:140662 |
| MiMeDB ID | MMDBc0020458 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |