| 2D Structure | |
| CID | 525782 |
| IUPAC Name | 5-ethyl-2-hexyl-4-methyl-1,3-oxazole |
| InChI | InChI=1S/C12H21NO/c1-4-6-7-8-9-12-13-10(3)11(5-2)14-12/h4-9H2,1-3H3 |
| InChI Key | GMYPXSDTCUYNAF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H21NO |
| Molecular Weight | 195.30 |
| synonyms | ['5-Ethyl-2-hexyl-4-methyloxazole', '2-hexyl-4-methyl-5-ethyloxazole', '5-ethyl-2-hexyl-4-methyl-1,3-oxazole', 'CHEBI:186823', 'GMYPXSDTCUYNAF-UHFFFAOYSA-N', 'DTXSID401303229', '84028-19-3'] |
From Pubchem