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

Systemtic Name: (2-acetyloxy-3-oxidanylidene-pentan-2-yl) ethanoate Openeye Name: (1-acetoxy-1-methyl-2-oxo-butyl) acetate CAS Name: acetic acid (2-acetyloxy-3-oxopentan-2-yl) ester IUPAC Name: (2-acetyloxy-3-oxopentan-2-yl) acetate Traditional Name: acetic acid (1-acetoxy-2-keto-1-methyl-butyl) ester Formula: C9H14O5 MolecularWeight: 202.20446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)(OC(=O)C)OC(=O)C

Isomeric SMILES

CCC(=O)C(C)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C9H14O5/c1-5-8(12)9(4,13-6(2)10)14-7(3)11/h5H2,1-4H3