Molecular Formula: C10H13NO5
InChI: InChI=1/C10H13NO5/c1-4-14-9(12)7-8(10(13)15-5-2)16-6(3)11-7/h4-5H2,1-3H3
InChIKey: InChIKey=XHUNSASFFDEEIQ-UHFFFAOYAD
SMILES: CCOC(=O)C1=C(OC(=N1)C)C(=O)OCC
Names:
diethyl 2-methyl-1,3-oxazole-4,5-dicarboxylate
NSC30481
61151-88-0
Registries:
PubChem CID 232659
PubChem ID 89669
