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(1R,2S)-2-azidocyclohexan-1-ol

(1R,2S)-2-azidocyclohexan-1-ol

Systemtic Name:(1R,2S)-2-azidocyclohexan-1-ol
Openeye Name:(1R,2S)-2-azidocyclohexanol
CAS Name:(1R,2S)-2-azido-1-cyclohexanol
IUPAC Name:(1R,2S)-2-azidocyclohexan-1-ol
Traditional Name:(1R,2S)-2-azidocyclohexanol
Formula: C6H11N3O
MolecularWeight: 141.17104
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N=[N+]=[N-])O


Isomeric SMILES

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


InChI

InChI=1S/C6H11N3O/c7-9-8-5-3-1-2-4-6(5)10/h5-6,10H,1-4H2/t5-,6+/m0/s1


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