Molecular Formula: C9H14O4
InChI: InChI=1/C9H14O4/c1-4-13-9(12)5-8(6(2)10)7(3)11/h8H,4-5H2,1-3H3
InChIKey: InChIKey=NKGFIBABDQHCHZ-UHFFFAOYAZ
SMILES: CCOC(=O)CC(C(=O)C)C(=O)C
Names:
ethyl 3-acetyl-4-oxo-pentanoate
Registries:
PubChem CID 87820
PubChem ID 10222663