Molecular Formula: C8H14O3
InChI: InChI=1/C8H14O3/c1-4-7(6(3)9)8(10)11-5-2/h7H,4-5H2,1-3H3
InChIKey: InChIKey=OKANYBNORCUPKZ-UHFFFAOYAP
SMILES: CCC(C(=O)C)C(=O)OCC
Names:
Acetoacetic acid, 2-ethyl-, ethyl ester
Butanoic acid, 2-ethyl-3-oxo-, ethyl ester
Ethyl .alpha.-acetylbutyrate
Ethyl .alpha.-ethylacetoacetate
Ethyl 2-acetylbutyrate
Ethyl 2-ethylacetoacetate
Ethyl 2-ethyl-3-ketobutyrate
ethyl 2-ethyl-3-oxo-butanoate
NSC53775
607-97-6
Registries:
PubChem CID 79065
PubChem ID 104140