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(1R*,2R*,4R*,5S*)-5-Azidobicyclo[2.2.1]heptan-2-ol
SpectraBase Compound ID 88UmiIUxWeN
InChI InChI=1S/C7H11N3O/c8-10-9-6-2-5-1-4(6)3-7(5)11/h4-7,11H,1-3H2/t4-,5+,6+,7-/m1/s1
InChIKey IXPWTCFEDBKIPY-JRTVQGFMSA-N
Mol Weight 153.18 g/mol
Molecular Formula C7H11N3O
Exact Mass 153.090212 g/mol
Enantiomer InChIKey IXPWTCFEDBKIPY-WNJXEPBRSA-N
Unknown Identification

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