Showing Metabocard for 3-[(1-carboxyvinyl)-oxy]benzoate (BASm0006035)
| Common Name | 3-[(1-carboxyvinyl)-oxy]benzoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H6O5 |
| Average Mass | 206.15400 |
| Monoisotopic Mass | 206.02262 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C=C(Oc1cccc(C(=O)[O-])c1)C(=O)[O-] |
| InChI Identifier | InChI=1S/C10H8O5/c1-6(9(11)12)15-8-4-2-3-7(5-8)10(13)14/h2-5H,1H2,(H,11,12)(H,13,14)/p-2 |
| InChI Key | HGVAHYJMDVROLE-UHFFFAOYSA-L |
| CHEBI ID | CHEBI:76981 |
| MiMeDB ID | MMDBc0055333 |
| 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 |