Molecular Formula: C8H14O3
InChI: InChI=1/C8H14O3/c1-4-7(9)6(3)8(10)11-5-2/h6H,4-5H2,1-3H3
InChIKey: InChIKey=YXZUMIRYUCTIGL-UHFFFAOYAQ
SMILES: CCC(=O)C(C)C(=O)OCC
Names:
ethyl 2-methyl-3-oxo-pentanoate
NSC64744
759-66-0
Registries:
PubChem CID 231471
PubChem ID 110423
