[(2R,3R,4R,5R)-3,4-diacetyloxy-5-carbonochloridoyl-oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-carbonochloridoyl-oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R)-3,4-diacetoxy-5-chlorocarbonyl-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetyloxy-5-carbonochloridoyl-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-carbonochloridoyloxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetoxy-5-chlorocarbonyl-tetrahydrofuran-2-yl]methyl ester Formula: C12H15ClO8 MolecularWeight: 322.6957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)C(=O)Cl)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)C(=O)Cl)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H15ClO8/c1-5(14)18-4-8-9(19-6(2)15)10(20-7(3)16)11(21-8)12(13)17/h8-11H,4H2,1-3H3/t8-,9-,10-,11-/m1/s1