Showing Metabocard for 3D-3,5/4-trihydroxycyclohexane-1,2-dione (BASm0001551)
| Common Name | 3d-3,5/4-trihydroxycyclohexane-1,2-dione |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H8O5 |
| Average Mass | 160.12500 |
| Monoisotopic Mass | 160.03717 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C1C[C@@H](O)[C@H](O)[C@@H](O)C1=O |
| InChI Identifier | InChI=1S/C6H8O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2,4,6-7,9,11H,1H2/t2-,4+,6-/m1/s1 |
| InChI Key | SHFQRUVRUBHHRE-CJPQEGFPSA-N |
| CHEBI ID | CHEBI:28446 |
| MiMeDB ID | MMDBc0054255 |
| 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 |