EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H13NO |
| Net Charge | 0 |
| Average Mass | 139.198 |
| Monoisotopic Mass | 139.09971 |
| SMILES | CCCCCc1ncco1 |
| InChI | InChI=1S/C8H13NO/c1-2-3-4-5-8-9-6-7-10-8/h6-7H,2-5H2,1H3 |
| InChIKey | TWTMHOPOBRKCKX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Pentyloxazole (CHEBI:179652) is a oxazole (CHEBI:35790) |
| IUPAC Name |
|---|
| 2-pentyl-1,3-oxazole |
| Manual Xrefs | Databases |
|---|---|
| HMDB0037818 | HMDB |
| 16021839 | ChemSpider |