[(2R)-2-acetyloxy-3-oxidanylidene-pentyl] ethanoate

Systemtic Name: [(2R)-2-acetyloxy-3-oxidanylidene-pentyl] ethanoate Openeye Name: [(2R)-2-acetoxy-3-oxo-pentyl] acetate CAS Name: acetic acid [(2R)-2-acetyloxy-3-oxopentyl] ester IUPAC Name: [(2R)-2-acetyloxy-3-oxopentyl] acetate Traditional Name: acetic acid [(2R)-2-acetoxy-3-keto-pentyl] ester Formula: C9H14O5 MolecularWeight: 202.20446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)[C@@H](COC(=O)C)OC(=O)C

InChI

InChI=1S/C9H14O5/c1-4-8(12)9(14-7(3)11)5-13-6(2)10/h9H,4-5H2,1-3H3/t9-/m1/s1