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

Systemtic Name: 1-(2-methylprop-2-enoxy)propan-2-yl 3-oxidanylidenebutanoate Openeye Name: [1-methyl-2-(2-methylallyloxy)ethyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid 1-(2-methylprop-2-enoxy)propan-2-yl ester IUPAC Name: 1-(2-methylprop-2-enoxy)propan-2-yl 3-oxobutanoate Traditional Name: 3-ketobutyric acid [1-methyl-2-(2-methylallyloxy)ethyl] ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O4/c1-8(2)6-14-7-10(4)15-11(13)5-9(3)12/h10H,1,5-7H2,2-4H3