2-(5-azidopentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Systemtic Name: 2-(5-azidopentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Openeye Name: 2-(5-azidopentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS Name: 2-(5-azidopentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane IUPAC Name: 2-(5-azidopentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Traditional Name: 2-(5-azidopentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Formula: C11H22BN3O2 MolecularWeight: 239.12228

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)CCCCCN=[N+]=[N-]

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)CCCCCN=[N+]=[N-]

InChI

InChI=1S/C11H22BN3O2/c1-10(2)11(3,4)17-12(16-10)8-6-5-7-9-14-15-13/h5-9H2,1-4H3