[(1R,3R,4S,5R)-4-acetyloxy-7,8-dioxabicyclo[3.2.1]octan-3-yl] ethanoate

Systemtic Name: [(1R,3R,4S,5R)-4-acetyloxy-7,8-dioxabicyclo[3.2.1]octan-3-yl] ethanoate Openeye Name: [(1R,3R,4S,5R)-4-acetoxy-7,8-dioxabicyclo[3.2.1]octan-3-yl] acetate CAS Name: acetic acid [(1R,3R,4S,5R)-4-acetyloxy-7,8-dioxabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,3R,4S,5R)-4-acetyloxy-7,8-dioxabicyclo[3.2.1]octan-3-yl] acetate Traditional Name: acetic acid [(1R,3R,4S,5R)-4-acetoxy-7,8-dioxabicyclo[3.2.1]octan-3-yl] ester Formula: C10H14O6 MolecularWeight: 230.21456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2OCC(C1OC(=O)C)O2

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H]2OC[C@H]([C@H]1OC(=O)C)O2

InChI

InChI=1S/C10H14O6/c1-5(11)14-7-3-9-13-4-8(16-9)10(7)15-6(2)12/h7-10H,3-4H2,1-2H3/t7-,8-,9-,10+/m1/s1