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

Systemtic Name: 2-(1-chloroethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Openeye Name: 2-(1-chloroethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS Name: 2-(1-chloroethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane IUPAC Name: 2-(1-chloroethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Traditional Name: 2-(1-chloroethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Formula: C8H16BClO2 MolecularWeight: 190.47544

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C(C)Cl

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C(C)Cl

InChI

InChI=1S/C8H16BClO2/c1-6(10)9-11-7(2,3)8(4,5)12-9/h6H,1-5H3