(6R)-1-azabicyclo[4.2.0]octane

Systemtic Name: (6R)-1-azabicyclo[4.2.0]octane Openeye Name: (6R)-1-azabicyclo[4.2.0]octane CAS Name: (6R)-1-azabicyclo[4.2.0]octane IUPAC Name: (6R)-1-azabicyclo[4.2.0]octane Traditional Name: (6R)-1-azabicyclo[4.2.0]octane Formula: C7H13N MolecularWeight: 111.18482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC2C1

Isomeric SMILES

C1CCN2CC[C@H]2C1

InChI

InChI=1S/C7H13N/c1-2-5-8-6-4-7(8)3-1/h7H,1-6H2/t7-/m1/s1