| 2D Structure | |
| CID | 86113205 |
| IUPAC Name | 4-butyl-2-ethyl-5-methyl-1,3-oxazole |
| InChI | InChI=1S/C10H17NO/c1-4-6-7-9-8(3)12-10(5-2)11-9/h4-7H2,1-3H3 |
| InChI Key | FQGHKCJAKLWLKG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 |
| synonyms | ['4-Butyl-2-ethyl-5-methyloxazole', '94794-06-6', 'RefChem:291185', 'CHEBI:195846', 'DTXSID701305155', '4-butyl-2-ethyl-5-methyl-1,3-oxazole'] |
From Pubchem