| 2D Structure | |
| CID | 525784 |
| IUPAC Name | 4-ethyl-2-methyl-5-propyl-1,3-oxazole |
| InChI | InChI=1S/C9H15NO/c1-4-6-9-8(5-2)10-7(3)11-9/h4-6H2,1-3H3 |
| InChI Key | OJFZPFCEFJXLIK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| synonyms | ['2-methyl-4-ethyl-5-propyloxazole', '4-ethyl-2-methyl-5-propyl-1,3-oxazole', '4-Ethyl-2-methyl-5-propyloxazole', '88300-06-5', 'DTXSID00335546', 'CHEBI:196455', 'OJFZPFCEFJXLIK-UHFFFAOYSA-N'] |
From Pubchem