2-[(2S)-2-(4-methylphenyl)propyl]-1,3,2-benzodioxaborole

Systemtic Name: 2-[(2S)-2-(4-methylphenyl)propyl]-1,3,2-benzodioxaborole Openeye Name: 2-[(2S)-2-(p-tolyl)propyl]-1,3,2-benzodioxaborole CAS Name: 2-[(2S)-2-(4-methylphenyl)propyl]-1,3,2-benzodioxaborole IUPAC Name: 2-[(2S)-2-(4-methylphenyl)propyl]-1,3,2-benzodioxaborole Traditional Name: 2-[(2S)-2-(p-tolyl)propyl]-1,3,2-benzodioxaborole Formula: C16H17BO2 MolecularWeight: 252.11598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BO2/c1-12-7-9-14(10-8-12)13(2)11-17-18-15-5-3-4-6-16(15)19-17/h3-10,13H,11H2,1-2H3/t13-/m0/s1