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

Systemtic Name: 2-(1-bromanylpentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Openeye Name: 2-(1-bromopentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS Name: 2-(1-bromopentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane IUPAC Name: 2-(1-bromopentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Traditional Name: 2-(1-bromopentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Formula: C11H22BBrO2 MolecularWeight: 277.00618

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C(CCCC)Br

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C(CCCC)Br

InChI

InChI=1S/C11H22BBrO2/c1-6-7-8-9(13)12-14-10(2,3)11(4,5)15-12/h9H,6-8H2,1-5H3