(1R,2R)-2-azidocyclopentan-1-ol

Systemtic Name: (1R,2R)-2-azidocyclopentan-1-ol Openeye Name: (1R,2R)-2-azidocyclopentanol CAS Name: (1R,2R)-2-azido-1-cyclopentanol IUPAC Name: (1R,2R)-2-azidocyclopentan-1-ol Traditional Name: (1R,2R)-2-azidocyclopentanol Formula: C5H9N3O MolecularWeight: 127.14446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)N=[N+]=[N-]

Isomeric SMILES

C1C[C@H]([C@@H](C1)O)N=[N+]=[N-]

InChI

InChI=1S/C5H9N3O/c6-8-7-4-2-1-3-5(4)9/h4-5,9H,1-3H2/t4-,5-/m1/s1