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(1R*,2R*,4R*,5S*)-5-Azidobicyclo[2.2.1]heptan-2-ol

Compound with spectra: 1 MS (GC)

(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

View Spectrum of (1R*,2R*,4R*,5S*)-5-Azidobicyclo[2.2.1]heptan-2-ol

MS (GC) Spectrum
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Source of Spectrum F-68-3202-23a
(1R*,2S*,4R*,5S*)-5-Azidobicyclo[2.2.1]heptan-2-ol
endo-Spiro[bicyclo[3.2.1]octane-8,3'-[3H]diazirine]-3-ol
6-ENDO-HYDROXY-ENDO-TRICYCLO-[3.2.1.0(2,4)]-OCTAN
6-EXO-HYDROXY-ENDO-TRICYCLO-[3.2.1.0(2,4)]-OCTAN
exo-TRICYCLO[3.2.1.02,4]OCTAN-exo-6-OL
6-EXO-HYDROXY-EXO-TRICYCLO-[3.2.1.0(2,4)]-OCTAN
6-ENDO-HYDROXY-EXO-TRICYCLO-[3.2.1.0(2,4)]-OCTAN
(1R,2S,2''R)-2-(PIPERIDIN-2-YL-METHYL)-CYCLOHEXANOL
2-methyl-2,5-norbornandiol
5-Methyl-2-(1,1-dimethyl-2-aminoethyl)cyclohexanol
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