Molecular Formula: C11H18O4
InChI: InChI=1/C11H18O4/c1-6-15-10(14)8(7(2)12)9(13)11(3,4)5/h8H,6H2,1-5H3
InChIKey: InChIKey=SNULNIUTDPNPOP-UHFFFAOYAY
SMILES: CCOC(=O)C(C(=O)C)C(=O)C(C)(C)C
Names:
ethyl 2-acetyl-4,4-dimethyl-3-oxo-pentanoate
NSC265356
Registries:
PubChem CID 319776
PubChem ID 139765