(2-methyl-1-propoxy-propan-2-yl) 3-oxidanylidenebutanoate

Systemtic Name: (2-methyl-1-propoxy-propan-2-yl) 3-oxidanylidenebutanoate Openeye Name: (1,1-dimethyl-2-propoxy-ethyl) 3-oxobutanoate CAS Name: 3-oxobutanoic acid (2-methyl-1-propoxypropan-2-yl) ester IUPAC Name: (2-methyl-1-propoxypropan-2-yl) 3-oxobutanoate Traditional Name: 3-ketobutyric acid (1,1-dimethyl-2-propoxy-ethyl) ester Formula: C11H20O4 MolecularWeight: 216.2741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O4/c1-5-6-14-8-11(3,4)15-10(13)7-9(2)12/h5-8H2,1-4H3