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

Systemtic Name: [3-acetyloxy-2-(chloromethyloxy)propyl] ethanoate Openeye Name: [3-acetoxy-2-(chloromethoxy)propyl] acetate CAS Name: acetic acid [3-acetyloxy-2-(chloromethoxy)propyl] ester IUPAC Name: [3-acetyloxy-2-(chloromethoxy)propyl] acetate Traditional Name: acetic acid [3-acetoxy-2-(chloromethoxy)propyl] ester Formula: C8H13ClO5 MolecularWeight: 224.63882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13ClO5/c1-6(10)12-3-8(14-5-9)4-13-7(2)11/h8H,3-5H2,1-2H3