Molecular Formula: C10H18O3
InChI: InChI=1/C10H18O3/c1-6-13-9(12)10(4,5)8(11)7(2)3/h7H,6H2,1-5H3
InChIKey: InChIKey=IINVHMMMAUHNDG-UHFFFAOYAX
SMILES: CCOC(=O)C(C)(C)C(=O)C(C)C
Names:
ethyl 2,2,4-trimethyl-3-oxo-pentanoate
NSC7730
4447-64-7
Registries:
PubChem CID 222200
PubChem ID 73527