SpectraBase Spectrum ID |
FfjHxV86uW0 |
Name |
(2S)-8-Benzyl-2-endo-hydroxy-8-azabicyclo[3.2.1]octane-6-endo-carbonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18N2O |
InChI |
InChI=1S/C15H18N2O/c16-9-12-8-14-15(18)7-6-13(12)17(14)10-11-4-2-1-3-5-11/h1-5,12-15,18H,6-8,10H2/t12-,13+,14+,15-/m0/s1 |
InChIKey |
XVJZMHJFKGAQGC-YJNKXOJESA-N |
Molecular Weight |
242.322 g/mol |
SMILES |
O[C@@]1([C@@]2(N([C@@]([C@](C#N)(C2)[H])(CC1)[H])Cc1ccccc1)[H])[H] |
SPLASH |
splash10-0006-9100000000-80598c75d213789b7aed |
Source of Spectrum |
H1-51-994-5 |
Synonyms |
(2S)-8-Benzyl-2-exo-hydroxy-8-azabicyclo[3.2.1]octane-6-exo-carbonitrile
(2S)-8-benzyl-2-hydroxy-8-azabicyclo[3.2.1]octane-6-carbonitrile
8-Benzyl-2-endo-hydroxy-8-azabicyclo[3.2.1]octane-6-endo-carbonitrile
8-Benzyl-2-exo-hydroxy-8-azabicyclo[3.2.1]octane-6-endo-carbonitrile
8-Benzyl-2-exo-hydroxy-8-azabicyclo[3.2.1]octane-6-exo-carbonitrile |
Wiley ID |
817176 |