[(2R,3S,4R)-3,4-diacetyloxyoxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R)-3,4-diacetyloxyoxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R)-3,4-diacetoxytetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R)-3,4-diacetyloxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R)-3,4-diacetoxytetrahydropyran-2-yl]methyl ester Formula: C12H18O7 MolecularWeight: 274.26712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CCO1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](CCO1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H18O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h10-12H,4-6H2,1-3H3/t10-,11-,12+/m1/s1