1-(2-methylprop-2-enoyloxy)ethyl 3-oxidanylidenebutanoate

Systemtic Name: 1-(2-methylprop-2-enoyloxy)ethyl 3-oxidanylidenebutanoate Openeye Name: 1-(2-methylprop-2-enoyloxy)ethyl 3-oxobutanoate CAS Name: 3-oxobutanoic acid 1-(2-methyl-1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 1-(2-methylprop-2-enoyloxy)ethyl 3-oxobutanoate Traditional Name: 3-ketobutyric acid 1-methacryloyloxyethyl ester Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)CC(=O)C)OC(=O)C(=C)C

Isomeric SMILES

CC(OC(=O)CC(=O)C)OC(=O)C(=C)C

InChI

InChI=1S/C10H14O5/c1-6(2)10(13)15-8(4)14-9(12)5-7(3)11/h8H,1,5H2,2-4H3