2-(1-phenylethyl)-1,3,2-benzodioxaborole

Systemtic Name: 2-(1-phenylethyl)-1,3,2-benzodioxaborole Openeye Name: 2-(1-phenylethyl)-1,3,2-benzodioxaborole CAS Name: 2-(1-phenylethyl)-1,3,2-benzodioxaborole IUPAC Name: 2-(1-phenylethyl)-1,3,2-benzodioxaborole Traditional Name: 2-(1-phenylethyl)-1,3,2-benzodioxaborole Formula: C14H13BO2 MolecularWeight: 224.06282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BO2/c1-11(12-7-3-2-4-8-12)15-16-13-9-5-6-10-14(13)17-15/h2-11H,1H3