1-(2-methylprop-2-enoyloxy)propan-2-yl 3-oxidanylidenebutanoate

Systemtic Name: 1-(2-methylprop-2-enoyloxy)propan-2-yl 3-oxidanylidenebutanoate Openeye Name: [1-methyl-2-(2-methylprop-2-enoyloxy)ethyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid 1-(2-methyl-1-oxoprop-2-enoxy)propan-2-yl ester IUPAC Name: 1-(2-methylprop-2-enoyloxy)propan-2-yl 3-oxobutanoate Traditional Name: 3-ketobutyric acid (2-methacryloyloxy-1-methyl-ethyl) ester Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O5/c1-7(2)11(14)15-6-9(4)16-10(13)5-8(3)12/h9H,1,5-6H2,2-4H3