(3-acetyloxy-4-oxidanylidene-pentan-2-yl) ethanoate

Systemtic Name: (3-acetyloxy-4-oxidanylidene-pentan-2-yl) ethanoate Openeye Name: (2-acetoxy-1-methyl-3-oxo-butyl) acetate CAS Name: acetic acid (3-acetyloxy-4-oxopentan-2-yl) ester IUPAC Name: (3-acetyloxy-4-oxopentan-2-yl) acetate Traditional Name: acetic acid (2-acetoxy-3-keto-1-methyl-butyl) ester Formula: C9H14O5 MolecularWeight: 202.20446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14O5/c1-5(10)9(14-8(4)12)6(2)13-7(3)11/h6,9H,1-4H3