boron; 2-methyl-1-azabicyclo[2.2.1]heptan-3-ol

Systemtic Name: boron; 2-methyl-1-azabicyclo[2.2.1]heptan-3-ol Openeye Name: boron; 2-methyl-1-azabicyclo[2.2.1]heptan-3-ol CAS Name: boron; 2-methyl-1-azabicyclo[2.2.1]heptan-3-ol IUPAC Name: boron; 2-methyl-1-azabicyclo[2.2.1]heptan-3-ol Traditional Name: boron; 2-methyl-1-azabicyclo[2.2.1]heptan-3-ol Formula: C7H13BNO MolecularWeight: 137.99522

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Descriptors Computed from Structure

Canonical SMILES:

[B].CC1C(C2CCN1C2)O

Isomeric SMILES

[B].CC1C(C2CCN1C2)O

InChI

InChI=1S/C7H13NO.B/c1-5-7(9)6-2-3-8(5)4-6;/h5-7,9H,2-4H2,1H3;