| 2D Structure | |
| CID | 86025811 |
| IUPAC Name | 4-ethyl-5-methyl-2-pentyl-1,3-oxazole |
| InChI | InChI=1S/C11H19NO/c1-4-6-7-8-11-12-10(5-2)9(3)13-11/h4-8H2,1-3H3 |
| InChI Key | XEMLMOMQGUPHIU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H19NO |
| Molecular Weight | 181.27 |
| synonyms | ['4-ethyl-5-methyl-2-pentyloxazole', '84028-14-8', 'RefChem:292609', '4-Ethyl-5-methyl-2-pentyloxazol', 'CHEBI:195874', 'DTXSID201302063', '4-ethyl-5-methyl-2-pentyl-1,3-oxazole'] |
From Pubchem