(2,6,6-triacetyloxy-1,2,3-oxadiborinan-3-yl) ethanoate

Systemtic Name: (2,6,6-triacetyloxy-1,2,3-oxadiborinan-3-yl) ethanoate Openeye Name: (2,6,6-triacetoxyoxadiborinan-3-yl) acetate CAS Name: acetic acid (2,6,6-triacetyloxy-3-oxadiborinanyl) ester IUPAC Name: (2,6,6-triacetyloxyoxadiborinan-3-yl) acetate Traditional Name: acetic acid (2,6,6-triacetoxyoxadiborinan-3-yl) ester Formula: C11H16B2O9 MolecularWeight: 313.86134

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Descriptors Computed from Structure

Canonical SMILES:

B1(B(OC(CC1)(OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

B1(B(OC(CC1)(OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H16B2O9/c1-7(14)18-11(19-8(2)15)5-6-12(20-9(3)16)13(22-11)21-10(4)17/h5-6H2,1-4H3