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(1R,4R,5S)-5-azido-7-oxabicyclo[2.2.1]heptan-2-one

(1R,4R,5S)-5-azido-7-oxabicyclo[2.2.1]heptan-2-one

Systemtic Name:(1R,4R,5S)-5-azido-7-oxabicyclo[2.2.1]heptan-2-one
Openeye Name:(1R,4R,5S)-5-azido-7-oxabicyclo[2.2.1]heptan-2-one
CAS Name:(1R,4R,5S)-5-azido-7-oxabicyclo[2.2.1]heptan-2-one
IUPAC Name:(1R,4R,5S)-5-azido-7-oxabicyclo[2.2.1]heptan-2-one
Traditional Name:(1R,4R,5S)-5-azido-7-oxabicyclo[2.2.1]heptan-2-one
Formula: C6H7N3O2
MolecularWeight: 153.13868
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2CC(=O)C1O2)N=[N+]=[N-]


Isomeric SMILES

C1[C@@H]([C@H]2CC(=O)[C@@H]1O2)N=[N+]=[N-]


InChI

InChI=1S/C6H7N3O2/c7-9-8-3-1-6-4(10)2-5(3)11-6/h3,5-6H,1-2H2/t3-,5+,6+/m0/s1


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