2-(3-oxobutanoyloxy)ethyl 2-methylprop-2-enoate

Molecular Formula: C10H14O5


InChI: InChI=1/C10H14O5/c1-7(2)10(13)15-5-4-14-9(12)6-8(3)11/h1,4-6H2,2-3H3

InChIKey: InChIKey=IBDVWXAVKPRHCU-UHFFFAOYAX
SMILES: CC(=C)C(=O)OCCOC(=O)CC(=O)C

Names:
    2-(3-oxobutanoyloxy)ethyl 2-methylprop-2-enoate

Registries:
    PubChem CID 88855
    PubChem ID 10223328