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

Systemtic Name: 1-(2-methylprop-2-enoyloxy)butan-2-yl 3-oxidanylidenebutanoate Openeye Name: 1-(2-methylprop-2-enoyloxymethyl)propyl 3-oxobutanoate CAS Name: 3-oxobutanoic acid 1-(2-methyl-1-oxoprop-2-enoxy)butan-2-yl ester IUPAC Name: 1-(2-methylprop-2-enoyloxy)butan-2-yl 3-oxobutanoate Traditional Name: 3-ketobutyric acid 1-(methacryloyloxymethyl)propyl ester Formula: C12H18O5 MolecularWeight: 242.26832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O5/c1-5-10(7-16-12(15)8(2)3)17-11(14)6-9(4)13/h10H,2,5-7H2,1,3-4H3