| 2D Structure | |
| CID | 525780 |
| IUPAC Name | 2-ethyl-4-methyl-5-propyl-1,3-oxazole |
| InChI | InChI=1S/C9H15NO/c1-4-6-8-7(3)10-9(5-2)11-8/h4-6H2,1-3H3 |
| InChI Key | FDMDJAGBUGUESB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| synonyms | ['2-ethyl-4-methyl-5-propyloxazole', '2-ethyl-4-methyl-5-propyl-1,3-oxazole', '102586-53-8', 'FDMDJAGBUGUESB-UHFFFAOYSA-N', 'RefChem:86905', 'CHEBI:196456', 'DTXSID801301637', 'Oxazole, 2-ethyl-4-methyl-5-propyl'] |
From Pubchem