(3,4-diacetyloxy-6-chloranyl-5-oxidanyl-oxan-2-yl)methyl ethanoate

Systemtic Name: (3,4-diacetyloxy-6-chloranyl-5-oxidanyl-oxan-2-yl)methyl ethanoate Openeye Name: (3,4-diacetoxy-6-chloro-5-hydroxy-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (3,4-diacetyloxy-6-chloro-5-hydroxy-2-oxanyl)methyl ester IUPAC Name: (3,4-diacetyloxy-6-chloro-5-hydroxyoxan-2-yl)methyl acetate Traditional Name: acetic acid (3,4-diacetoxy-6-chloro-5-hydroxy-tetrahydropyran-2-yl)methyl ester Formula: C12H17ClO8 MolecularWeight: 324.71158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClO8/c1-5(14)18-4-8-10(19-6(2)15)11(20-7(3)16)9(17)12(13)21-8/h8-12,17H,4H2,1-3H3