2-methylprop-2-enyl 3-oxobutanoate

Molecular Formula: C₈H₁₂O₃

InChI: InChI=1/C8H12O3/c1-6(2)5-11-8(10)4-7(3)9/h1,4-5H2,2-3H3

InChIKey: InChIKey=SRPWZIJGJLTPKY-UHFFFAOYAB
SMILES: CC(=C)COC(=O)CC(=O)C

Names:
    NSC24281
    2-methylprop-2-enyl 3-oxobutanoate
    5459-45-0

Registries:
    PubChem CID 230033
    PubChem ID 85917