Molecular Formula: C9H16O3
InChI: InChI=1/C9H16O3/c1-5-12-8(11)6-7(10)9(2,3)4/h5-6H2,1-4H3
InChIKey: InChIKey=VUYNTIDSHCJIKF-UHFFFAOYAQ
SMILES: CCOC(=O)CC(=O)C(C)(C)C
Names:
ethyl 4,4-dimethyl-3-oxo-pentanoate
Registries:
PubChem CID 86950
PubChem ID 10222048