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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HrBrJj2ZgKg
Name (1R*,2R*,4R*,5S*)-5-Azidobicyclo[2.2.1]heptan-2-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H11N3O
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
Molecular Weight 153.185 g/mol
SMILES O[C@]1([C@@]2(C[C@@]([C@](C2)(C1)[H])(N=[N+]=[N-])[H])[H])[H]
SPLASH splash10-0a6r-9100000000-de69c3952d5f61879c66
Source of Spectrum F-68-3202-23a
Wiley ID 1708314