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

Systemtic Name: (2,3-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) benzoate Openeye Name: (2,3-diacetoxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) benzoate CAS Name: benzoic acid (2,3-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) ester IUPAC Name: (2,3-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) benzoate Traditional Name: benzoic acid (2,3-diacetoxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) ester Formula: C17H18O8 MolecularWeight: 350.32002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2COC(O2)C(C1OC(=O)C)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C2COC(O2)C(C1OC(=O)C)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18O8/c1-9(18)22-13-12-8-21-17(24-12)15(14(13)23-10(2)19)25-16(20)11-6-4-3-5-7-11/h3-7,12-15,17H,8H2,1-2H3