| 2D Structure | |
| CID | 528409 |
| IUPAC Name | 4-methyl-2-propyl-1,3-oxazole |
| InChI | InChI=1S/C7H11NO/c1-3-4-7-8-6(2)5-9-7/h5H,3-4H2,1-2H3 |
| InChI Key | BUOGNIOVIYHMFO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.17 |
| synonyms | ['Oxazole, 4-methyl-2-propyl', '4-methyl-2-propyl-1,3-oxazole', '4-Methyl-2-propyloxazole', '2-Propyl-4-methyloxazole', '24667-04-7', 'SCHEMBL5545109', 'SCHEMBL13827906', 'DTXSID60336019', 'BUOGNIOVIYHMFO-UHFFFAOYSA-N', 'CHEBI:193624'] |
From Pubchem