2-[(1R)-1-cyclohexylethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Systemtic Name: 2-[(1R)-1-cyclohexylethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Openeye Name: 2-[(1R)-1-cyclohexylethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS Name: 2-[(1R)-1-cyclohexylethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane IUPAC Name: 2-[(1R)-1-cyclohexylethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Traditional Name: 2-[(1R)-1-cyclohexylethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Formula: C14H27BO2 MolecularWeight: 238.17398

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C(C)C2CCCCC2

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)[C@H](C)C2CCCCC2

InChI

InChI=1S/C14H27BO2/c1-11(12-9-7-6-8-10-12)15-16-13(2,3)14(4,5)17-15/h11-12H,6-10H2,1-5H3/t11-/m1/s1