4,4,5,5-tetramethyl-2-pentyl-1,3,2-dioxaborolane

Systemtic Name: 4,4,5,5-tetramethyl-2-pentyl-1,3,2-dioxaborolane Openeye Name: 4,4,5,5-tetramethyl-2-pentyl-1,3,2-dioxaborolane CAS Name: 4,4,5,5-tetramethyl-2-pentyl-1,3,2-dioxaborolane IUPAC Name: 4,4,5,5-tetramethyl-2-pentyl-1,3,2-dioxaborolane Traditional Name: 2-amyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Formula: C11H23BO2 MolecularWeight: 198.11012

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)CCCCC

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)CCCCC

InChI

InChI=1S/C11H23BO2/c1-6-7-8-9-12-13-10(2,3)11(4,5)14-12/h6-9H2,1-5H3