2-(5-chloranylpent-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Systemtic Name: 2-(5-chloranylpent-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Openeye Name: 2-(5-chloropent-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS Name: 2-(5-chloropent-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane IUPAC Name: 2-(5-chloropent-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Traditional Name: 2-(5-chloropent-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Formula: C11H18BClO2 MolecularWeight: 228.52342

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C#CCCCCl

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C#CCCCCl

InChI

InChI=1S/C11H18BClO2/c1-10(2)11(3,4)15-12(14-10)8-6-5-7-9-13/h5,7,9H2,1-4H3