| 2D Structure | |
| CID | 528406 |
| IUPAC Name | 2-methyl-4-propyl-1,3-oxazole |
| InChI | InChI=1S/C7H11NO/c1-3-4-7-5-9-6(2)8-7/h5H,3-4H2,1-2H3 |
| InChI Key | RNLOKHYLXARFPN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.17 |
| synonyms | ['2-Methyl-4-propyloxazole', 'Oxazole, 2-methyl-4-propyl', '2-methyl-4-propyl-1,3-oxazole', '126484-99-9', 'SCHEMBL4544334', 'SCHEMBL5541446', 'SCHEMBL5545721', 'CHEBI:193623', 'RNLOKHYLXARFPN-UHFFFAOYSA-N', 'DTXSID401312777'] |
From Pubchem