Showing Metabocard for (2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate (BASm0004987)
| Common Name | (2z,4e)-2-hydroxy-6-oxohexa-2,4-dienoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H5O4 |
| Average Mass | 141.10300 |
| Monoisotopic Mass | 141.01933 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C/C=C/C=C(\O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C6H6O4/c7-4-2-1-3-5(8)6(9)10/h1-4,8H,(H,9,10)/p-1/b2-1+,5-3- |
| InChI Key | KGLCZTRXNNGESL-WFTYEQLWSA-M |
| CHEBI ID | CHEBI:71198 |
| MiMeDB ID | MMDBc0054868 |
| 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 |