[(2R)-3,4-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] ethanoate

Systemtic Name: [(2R)-3,4-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] ethanoate Openeye Name: [(2R)-3,4-diacetoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate CAS Name: acetic acid [(2R)-3,4-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] ester IUPAC Name: [(2R)-3,4-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate Traditional Name: acetic acid [(2R)-3,4-diacetoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] ester Formula: C12H16O8 MolecularWeight: 288.25064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2COC(O2)C(C1OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1C2COC(O2)C(C1OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H16O8/c1-5(13)17-9-8-4-16-12(20-8)11(19-7(3)15)10(9)18-6(2)14/h8-12H,4H2,1-3H3/t8?,9-,10?,11?,12?/m1/s1