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

Systemtic Name: (6-methoxy-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) ethanoate Openeye Name: (6-methoxy-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) acetate CAS Name: acetic acid (6-methoxy-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) ester IUPAC Name: (6-methoxy-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) acetate Traditional Name: acetic acid (6-methoxy-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) ester Formula: C14H17BO6 MolecularWeight: 292.09218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BO6/c1-9(16)19-12-11-8-18-14(17-2)13(12)21-15(20-11)10-6-4-3-5-7-10/h3-7,11-14H,8H2,1-2H3