1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-3-one

Systemtic Name: 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-3-one Openeye Name: 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-3-one CAS Name: 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pentanone IUPAC Name: 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-3-one Traditional Name: 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-3-one Formula: C11H21BO3 MolecularWeight: 212.09364

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)CCC(=O)CC

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)CCC(=O)CC

InChI

InChI=1S/C11H21BO3/c1-6-9(13)7-8-12-14-10(2,3)11(4,5)15-12/h6-8H2,1-5H3