(1R,2R,3R)-3-azido-2-bromanyl-cyclopentan-1-ol

Systemtic Name: (1R,2R,3R)-3-azido-2-bromanyl-cyclopentan-1-ol Openeye Name: (1R,2R,3R)-3-azido-2-bromo-cyclopentanol CAS Name: (1R,2R,3R)-3-azido-2-bromo-1-cyclopentanol IUPAC Name: (1R,2R,3R)-3-azido-2-bromocyclopentan-1-ol Traditional Name: (1R,2R,3R)-3-azido-2-bromo-cyclopentanol Formula: C5H8BrN3O MolecularWeight: 206.04052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1N=[N+]=[N-])Br)O

Isomeric SMILES

C1C[C@H]([C@@H]([C@@H]1N=[N+]=[N-])Br)O

InChI

InChI=1S/C5H8BrN3O/c6-5-3(8-9-7)1-2-4(5)10/h3-5,10H,1-2H2/t3-,4-,5-/m1/s1