(4-acetyloxy-1-chloranyloxy-5-oxidanyl-hexan-3-yl) ethanoate

Systemtic Name: (4-acetyloxy-1-chloranyloxy-5-oxidanyl-hexan-3-yl) ethanoate Openeye Name: [2-acetoxy-1-(2-chlorooxyethyl)-3-hydroxy-butyl] acetate CAS Name: acetic acid (4-acetyloxy-1-chlorooxy-5-hydroxyhexan-3-yl) ester IUPAC Name: (4-acetyloxy-1-chlorooxy-5-hydroxyhexan-3-yl) acetate Traditional Name: acetic acid [2-acetoxy-1-(2-chlorooxyethyl)-3-hydroxy-butyl] ester Formula: C10H17ClO6 MolecularWeight: 268.69138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CCOCl)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(C(C(CCOCl)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C10H17ClO6/c1-6(12)10(17-8(3)14)9(4-5-15-11)16-7(2)13/h6,9-10,12H,4-5H2,1-3H3