2-[(1R)-1-(4-methylphenyl)ethyl]-1,3,2-benzodioxaborole

Systemtic Name: 2-[(1R)-1-(4-methylphenyl)ethyl]-1,3,2-benzodioxaborole Openeye Name: 2-[(1R)-1-(p-tolyl)ethyl]-1,3,2-benzodioxaborole CAS Name: 2-[(1R)-1-(4-methylphenyl)ethyl]-1,3,2-benzodioxaborole IUPAC Name: 2-[(1R)-1-(4-methylphenyl)ethyl]-1,3,2-benzodioxaborole Traditional Name: 2-[(1R)-1-(p-tolyl)ethyl]-1,3,2-benzodioxaborole Formula: C15H15BO2 MolecularWeight: 238.0894

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C(C)C3=CC=C(C=C3)C

Isomeric SMILES

B1(OC2=CC=CC=C2O1)[C@H](C)C3=CC=C(C=C3)C

InChI

InChI=1S/C15H15BO2/c1-11-7-9-13(10-8-11)12(2)16-17-14-5-3-4-6-15(14)18-16/h3-10,12H,1-2H3/t12-/m1/s1