(3-oxidanyl-8-azabicyclo[3.2.1]octan-3-yl)boron

Systemtic Name: (3-oxidanyl-8-azabicyclo[3.2.1]octan-3-yl)boron Openeye Name: (3-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)boron CAS Name: (3-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)boron IUPAC Name: (3-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)boron Traditional Name: (3-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)boron Formula: C7H12BNO MolecularWeight: 136.98728

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Descriptors Computed from Structure

Canonical SMILES:

[B]C1(CC2CCC(C1)N2)O

Isomeric SMILES

[B]C1(CC2CCC(C1)N2)O

InChI

InChI=1S/C7H12BNO/c8-7(10)3-5-1-2-6(4-7)9-5/h5-6,9-10H,1-4H2