| 2D Structure | |
| CID | 586570 |
| IUPAC Name | 5-ethyl-4-methyl-2-propan-2-yl-1,3-oxazole |
| InChI | InChI=1S/C9H15NO/c1-5-8-7(4)10-9(11-8)6(2)3/h6H,5H2,1-4H3 |
| InChI Key | IEYWMNYHQSDLRX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| synonyms | ['5-Ethyl-2-isopropyl-4-methyloxazole', '102586-54-9', '5-ethyl-4-methyl-2-propan-2-yl-1,3-oxazole', '5-Ethyl-4-methyl-2-(1-methylethyl)oxazole', 'Oxazole, 5-ethyl-4-methyl-2-(1-methylethyl)- (9CI)', 'Oxazole, 5-ethyl-4-methyl-2-(1-methylethyl)-', 'SCHEMBL24701380', 'CHEBI:196457', 'IEYWMNYHQSDLRX-UHFFFAOYSA-N', 'DTXSID301270156', 'DB-288276', '5-Ethyl-2-isopropyl-4-methyl-1,3-oxazole #', '5-Ethyl-4-methyl-2-(1-methylethyl)oxazole, 9CI', '5-ethyl-4-methyl-2-(propan-2-yl)-1,3-oxazole'] |
From Pubchem