[(2R,3R,5R)-5,6-diacetyloxy-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,5R)-5,6-diacetyloxy-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,5R)-5,6-diacetoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,5R)-5,6-diacetyloxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2R,3R,5R)-5,6-diacetyloxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,5R)-5,6-diacetoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C12H18O7 MolecularWeight: 274.26712

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C(O1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O7/c1-6-10(17-7(2)13)5-11(18-8(3)14)12(16-6)19-9(4)15/h6,10-12H,5H2,1-4H3/t6-,10-,11-,12?/m1/s1