Showing Metabocard for cis-4,5-dihydroxycyclohexa-2,6-diene-1,2-dicarboxylate (BASm0003304)
| Common Name | Cis-4,5-dihydroxycyclohexa-2,6-diene-1,2-dicarboxylate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C8H6O6 |
| Average Mass | 198.13100 |
| Monoisotopic Mass | 198.01754 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])C1=C[C@@H](O)[C@@H](O)C=C1C(=O)[O-] |
| InChI Identifier | InChI=1S/C8H8O6/c9-5-1-3(7(11)12)4(8(13)14)2-6(5)10/h1-2,5-6,9-10H,(H,11,12)(H,13,14)/p-2/t5-,6+ |
| InChI Key | MFSRJRFDIILHFC-OLQVQODUSA-L |
| CHEBI ID | CHEBI:58237 |
| MiMeDB ID | MMDBc0055807 |
| 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 |