2D Structure | |
CID | 525776 |
IUPAC Name | 5-ethyl-2,4-dimethyl-1,3-oxazole |
InChI | InChI=1S/C7H11NO/c1-4-7-5(2)8-6(3)9-7/h4H2,1-3H3 |
InChI Key | XOOCKFZHDAFKNK-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C7H11NO |
Molecular Weight | 125.17 |
synonyms | ['5-Ethyl-2,4-dimethyloxazole', '2,4-dimethyl-5-ethyloxazole', '5-ethyl-2,4-dimethyl-1,3-oxazole', '33318-74-0', '5-ethyl-2,4-dimethyl-oxazole', 'SCHEMBL961927', 'Oxazole, 2,4-dimethyl-5-ethyl', 'CHEBI:193628', 'XOOCKFZHDAFKNK-UHFFFAOYSA-N', 'A955655SUV', 'DTXSID901309991', 'Oxazole, 5-ethyl-2,4-dimethyl-'] |
From Pubchem