4-methyl-5-phenyl-1,3,2$l^{2}-oxazaborolidine

Systemtic Name: 4-methyl-5-phenyl-1,3,2$l^{2}-oxazaborolidine Openeye Name: 4-methyl-5-phenyl-1,3,2$l^{2}-oxazaborolidine CAS Name: 4-methyl-5-phenyl-1,3,2$l^{2}-oxazaborolidine IUPAC Name: 4-methyl-5-phenyl-1,3,2$l^{2}-oxazaborolidine Traditional Name: 4-methyl-5-phenyl-1,3,2$l^{2}-oxazaborolidine Formula: C9H11BNO MolecularWeight: 160.00074

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Descriptors Computed from Structure

Canonical SMILES:

[B]1NC(C(O1)C2=CC=CC=C2)C

Isomeric SMILES

[B]1NC(C(O1)C2=CC=CC=C2)C

InChI

InChI=1S/C9H11BNO/c1-7-9(12-10-11-7)8-5-3-2-4-6-8/h2-7,9,11H,1H3