(1,1-diethoxy-4-oxidanylidene-butan-2-yl) ethanoate

Systemtic Name: (1,1-diethoxy-4-oxidanylidene-butan-2-yl) ethanoate Openeye Name: [1-(diethoxymethyl)-3-oxo-propyl] acetate CAS Name: acetic acid (1,1-diethoxy-4-oxobutan-2-yl) ester IUPAC Name: (1,1-diethoxy-4-oxobutan-2-yl) acetate Traditional Name: acetic acid [1-(diethoxymethyl)-3-keto-propyl] ester Formula: C10H18O5 MolecularWeight: 218.24692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CC=O)OC(=O)C)OCC

Isomeric SMILES

CCOC(C(CC=O)OC(=O)C)OCC

InChI

InChI=1S/C10H18O5/c1-4-13-10(14-5-2)9(6-7-11)15-8(3)12/h7,9-10H,4-6H2,1-3H3