[3-acetyloxy-2-(acetyloxymethoxy)propyl] ethanoate

Systemtic Name: [3-acetyloxy-2-(acetyloxymethoxy)propyl] ethanoate Openeye Name: [3-acetoxy-2-(acetoxymethoxy)propyl] acetate CAS Name: acetic acid [3-acetyloxy-2-(acetyloxymethoxy)propyl] ester IUPAC Name: [3-acetyloxy-2-(acetyloxymethoxy)propyl] acetate Traditional Name: acetic acid [3-acetoxy-2-(acetoxymethoxy)propyl] ester Formula: C10H16O7 MolecularWeight: 248.22984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC(=O)C)OCOC(=O)C

Isomeric SMILES

CC(=O)OCC(COC(=O)C)OCOC(=O)C

InChI

InChI=1S/C10H16O7/c1-7(11)14-4-10(5-15-8(2)12)17-6-16-9(3)13/h10H,4-6H2,1-3H3