EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H9NO4 |
| Net Charge | 0 |
| Average Mass | 207.185 |
| Monoisotopic Mass | 207.05316 |
| SMILES | [H]C(OCC)=C1N=C(c2ccco2)OC1=O |
| InChI | InChI=1S/C10H9NO4/c1-2-13-6-7-10(12)15-9(11-7)8-4-3-5-14-8/h3-6H,2H2,1H3 |
| InChIKey | FBUXYCJTSXXWBJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(ethoxymethylene)-2-(2-furyl)oxazol-5-one (CHEBI:53580) is a 1,3-oxazoles (CHEBI:46812) |
| 4-(ethoxymethylene)-2-(2-furyl)oxazol-5-one (CHEBI:53580) is a γ-lactone (CHEBI:37581) |
| IUPAC Name |
|---|
| 4-(ethoxymethylidene)-2-(furan-2-yl)-1,3-oxazol-5(4H)-one |
| Synonym | Source |
|---|---|
| Furyl ox | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Reaxys:186374 | Reaxys |
| CAS:80589-23-7 | ChemIDplus |
| Citations |
|---|