4,4,5,5-tetramethyl-2-oct-1-ynyl-1,3,2-dioxaborolane

Systemtic Name: 4,4,5,5-tetramethyl-2-oct-1-ynyl-1,3,2-dioxaborolane Openeye Name: 4,4,5,5-tetramethyl-2-oct-1-ynyl-1,3,2-dioxaborolane CAS Name: 4,4,5,5-tetramethyl-2-oct-1-ynyl-1,3,2-dioxaborolane IUPAC Name: 4,4,5,5-tetramethyl-2-oct-1-ynyl-1,3,2-dioxaborolane Traditional Name: 4,4,5,5-tetramethyl-2-oct-1-ynyl-1,3,2-dioxaborolane Formula: C14H25BO2 MolecularWeight: 236.1581

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C#CCCCCCC

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C#CCCCCCC

InChI

InChI=1S/C14H25BO2/c1-6-7-8-9-10-11-12-15-16-13(2,3)14(4,5)17-15/h6-10H2,1-5H3