(5-acetyloxy-3-methoxy-2,8-dioxabicyclo[2.2.2]octan-6-yl) ethanoate

Systemtic Name: (5-acetyloxy-3-methoxy-2,8-dioxabicyclo[2.2.2]octan-6-yl) ethanoate Openeye Name: (5-acetoxy-3-methoxy-2,8-dioxabicyclo[2.2.2]octan-6-yl) acetate CAS Name: acetic acid (5-acetyloxy-3-methoxy-2,8-dioxabicyclo[2.2.2]octan-6-yl) ester IUPAC Name: (5-acetyloxy-3-methoxy-2,8-dioxabicyclo[2.2.2]octan-6-yl) acetate Traditional Name: acetic acid (5-acetoxy-3-methoxy-2,8-dioxabicyclo[2.2.2]octan-6-yl) ester Formula: C11H16O7 MolecularWeight: 260.24054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O7/c1-5(12)16-8-7-4-15-10(11(14-3)18-7)9(8)17-6(2)13/h7-11H,4H2,1-3H3