(6-acetyloxy-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) ethanoate

Systemtic Name: (6-acetyloxy-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) ethanoate Openeye Name: (6-acetoxy-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) acetate CAS Name: acetic acid (6-acetyloxy-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) ester IUPAC Name: (6-acetyloxy-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) acetate Traditional Name: acetic acid (6-acetoxy-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) ester Formula: C15H17BO7 MolecularWeight: 320.10228

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2COC(C(C2OC(=O)C)O1)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

B1(OC2COC(C(C2OC(=O)C)O1)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C15H17BO7/c1-9(17)20-13-12-8-19-15(21-10(2)18)14(13)23-16(22-12)11-6-4-3-5-7-11/h3-7,12-15H,8H2,1-2H3