EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H19NO |
| Net Charge | 0 |
| Average Mass | 181.279 |
| Monoisotopic Mass | 181.14666 |
| SMILES | CCCCCc1nc(CC)c(C)o1 |
| InChI | InChI=1S/C11H19NO/c1-4-6-7-8-11-12-10(5-2)9(3)13-11/h4-8H2,1-3H3 |
| InChIKey | XEMLMOMQGUPHIU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-Ethyl-5-methyl-2-pentyloxazol (CHEBI:195874) is a oxazole (CHEBI:35790) |
| IUPAC Name |
|---|
| 4-ethyl-5-methyl-2-pentyl-1,3-oxazole |
| Manual Xrefs | Databases |
|---|---|
| 30777213 | ChemSpider |
| HMDB0037897 | HMDB |