| 2D Structure | |
| CID | 86025808 |
| IUPAC Name | 5-butyl-4-methyl-2-propyl-1,3-oxazole |
| InChI | InChI=1S/C11H19NO/c1-4-6-8-10-9(3)12-11(13-10)7-5-2/h4-8H2,1-3H3 |
| InChI Key | ZCLMRZDAGQVHDO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H19NO |
| Molecular Weight | 181.27 |
| synonyms | ['5-Butyl-4-methyl-2-propyloxazole', '84028-11-5', 'RefChem:302128', 'CHEBI:195875', 'DTXSID301301632', '5-butyl-4-methyl-2-propyl-1,3-oxazole'] |
From Pubchem