2,3,4-trimethyl-5-phenyl-1,3,2-oxazaborolidine

Systemtic Name: 2,3,4-trimethyl-5-phenyl-1,3,2-oxazaborolidine Openeye Name: 2,3,4-trimethyl-5-phenyl-1,3,2-oxazaborolidine CAS Name: 2,3,4-trimethyl-5-phenyl-1,3,2-oxazaborolidine IUPAC Name: 2,3,4-trimethyl-5-phenyl-1,3,2-oxazaborolidine Traditional Name: 2,3,4-trimethyl-5-phenyl-1,3,2-oxazaborolidine Formula: C11H16BNO MolecularWeight: 189.06184

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Descriptors Computed from Structure

Canonical SMILES:

B1(N(C(C(O1)C2=CC=CC=C2)C)C)C

Isomeric SMILES

B1(N(C(C(O1)C2=CC=CC=C2)C)C)C

InChI

InChI=1S/C11H16BNO/c1-9-11(14-12(2)13(9)3)10-7-5-4-6-8-10/h4-9,11H,1-3H3