4-cyclohexyl-2-methoxy-5,5-dimethyl-1,3,2-oxazaborolidine

Systemtic Name: 4-cyclohexyl-2-methoxy-5,5-dimethyl-1,3,2-oxazaborolidine Openeye Name: 4-cyclohexyl-2-methoxy-5,5-dimethyl-1,3,2-oxazaborolidine CAS Name: 4-cyclohexyl-2-methoxy-5,5-dimethyl-1,3,2-oxazaborolidine IUPAC Name: 4-cyclohexyl-2-methoxy-5,5-dimethyl-1,3,2-oxazaborolidine Traditional Name: 4-cyclohexyl-2-methoxy-5,5-dimethyl-1,3,2-oxazaborolidine Formula: C11H22BNO2 MolecularWeight: 211.10888

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Descriptors Computed from Structure

Canonical SMILES:

B1(NC(C(O1)(C)C)C2CCCCC2)OC

Isomeric SMILES

B1(NC(C(O1)(C)C)C2CCCCC2)OC

InChI

InChI=1S/C11H22BNO2/c1-11(2)10(13-12(14-3)15-11)9-7-5-4-6-8-9/h9-10,13H,4-8H2,1-3H3