Showing Metabocard for 4-carboxy-2-hydroxymuconate semialdehyde hemiacetal (BASm0004200)
| Common Name | 4-carboxy-2-hydroxymuconate semialdehyde hemiacetal |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H6O6 |
| Average Mass | 186.11900 |
| Monoisotopic Mass | 186.01644 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])C1=CC(O)OC(C(=O)[O-])=C1 |
| InChI Identifier | InChI=1S/C7H6O6/c8-5-2-3(6(9)10)1-4(13-5)7(11)12/h1-2,5,8H,(H,9,10)(H,11,12) |
| InChI Key | MLOJGZHQNWCBAC-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:61985 |
| 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 |