[4-acetyloxy-2,3-bis(oxidanyl)pentyl] ethanoate

Systemtic Name: [4-acetyloxy-2,3-bis(oxidanyl)pentyl] ethanoate Openeye Name: (4-acetoxy-2,3-dihydroxy-pentyl) acetate CAS Name: acetic acid (4-acetyloxy-2,3-dihydroxypentyl) ester IUPAC Name: (4-acetyloxy-2,3-dihydroxypentyl) acetate Traditional Name: acetic acid (4-acetoxy-2,3-dihydroxy-pentyl) ester Formula: C9H16O6 MolecularWeight: 220.21974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16O6/c1-5(15-7(3)11)9(13)8(12)4-14-6(2)10/h5,8-9,12-13H,4H2,1-3H3