(2-acetyloxy-3-oxidanylidene-butan-2-yl) ethanoate

Systemtic Name: (2-acetyloxy-3-oxidanylidene-butan-2-yl) ethanoate Openeye Name: (1-acetoxy-1-methyl-2-oxo-propyl) acetate CAS Name: acetic acid (2-acetyloxy-3-oxobutan-2-yl) ester IUPAC Name: (2-acetyloxy-3-oxobutan-2-yl) acetate Traditional Name: acetic acid (1-acetoxy-2-keto-1-methyl-propyl) ester Formula: C8H12O5 MolecularWeight: 188.17788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O5/c1-5(9)8(4,12-6(2)10)13-7(3)11/h1-4H3