[(2S,4S)-3,4-diacetyloxy-1,5-bis(chloranyl)pentan-2-yl] ethanoate

Systemtic Name: [(2S,4S)-3,4-diacetyloxy-1,5-bis(chloranyl)pentan-2-yl] ethanoate Openeye Name: [(1S,3S)-2,3-diacetoxy-4-chloro-1-(chloromethyl)butyl] acetate CAS Name: acetic acid [(2S,4S)-3,4-diacetyloxy-1,5-dichloropentan-2-yl] ester IUPAC Name: [(2S,4S)-3,4-diacetyloxy-1,5-dichloropentan-2-yl] acetate Traditional Name: acetic acid [(1S,3S)-2,3-diacetoxy-4-chloro-1-(chloromethyl)butyl] ester Formula: C11H16Cl2O6 MolecularWeight: 315.14714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@H](CCl)C([C@@H](CCl)OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H16Cl2O6/c1-6(14)17-9(4-12)11(19-8(3)16)10(5-13)18-7(2)15/h9-11H,4-5H2,1-3H3/t9-,10-/m1/s1