Showing Metabocard for (1R,6S)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate (BASm0003956)
| Common Name | (1r,6s)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H8O4 |
| Average Mass | 156.13700 |
| Monoisotopic Mass | 156.04226 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])[C@@]1(O)C=CC=C[C@@H]1O |
| InChI Identifier | InChI=1S/C7H8O4/c8-5-3-1-2-4-7(5,11)6(9)10/h1-5,8,11H,(H,9,10)/t5-,7+/m0/s1 |
| InChI Key | PUCYIVFXTPWJDD-CAHLUQPWSA-N |
| CHEBI ID | CHEBI:60129 |
| State | Not Available |
| 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 |