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

Systemtic Name: (2-acetyloxy-3-bromanyl-6,8-dioxabicyclo[3.2.1]octan-4-yl) benzoate Openeye Name: (2-acetoxy-3-bromo-6,8-dioxabicyclo[3.2.1]octan-4-yl) benzoate CAS Name: benzoic acid (2-acetyloxy-3-bromo-6,8-dioxabicyclo[3.2.1]octan-4-yl) ester IUPAC Name: (2-acetyloxy-3-bromo-6,8-dioxabicyclo[3.2.1]octan-4-yl) benzoate Traditional Name: benzoic acid (2-acetoxy-3-bromo-6,8-dioxabicyclo[3.2.1]octan-4-yl) ester Formula: C15H15BrO6 MolecularWeight: 371.18

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2COC(O2)C(C1Br)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C2COC(O2)C(C1Br)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15BrO6/c1-8(17)20-12-10-7-19-15(21-10)13(11(12)16)22-14(18)9-5-3-2-4-6-9/h2-6,10-13,15H,7H2,1H3