CNP0002748

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