| 2D Structure | |
| CID | 57112222 |
| IUPAC Name | 4,5-diethyl-2-methyl-1,3-oxazole |
| InChI | InChI=1S/C8H13NO/c1-4-7-8(5-2)10-6(3)9-7/h4-5H2,1-3H3 |
| InChI Key | DIGAWDVOQLWBOS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.19 |
| synonyms | ['4,5-Diethyl-2-methyloxazole', '4,5-diethyl-2-methyl-1,3-oxazole', '94794-04-4', 'RefChem:96462', 'SCHEMBL10241831', 'CHEBI:179651', 'DTXSID801310878'] |
From Pubchem