| SpectraBase Spectrum ID |
GxdbBilXjCI |
| Name |
(2R)-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-GBJTYRQASA-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 |
splash10-0006-9110000000-0fdff7547030161827a0 |
| Source of Spectrum |
H1-51-995-6 |
| Synonyms |
(2R)-8-Benzyl-2-endo-hydroxy-8-azabicyclo[3.2.1]octane-6-exo-carbonitrile
(2R)-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-endo-hydroxy-8-azabicyclo[3.2.1]octane-6-exo-carbonitrile |
| Wiley ID |
817175 |
![(2R)-8-Benzyl-2-endo-hydroxy-8-azabicyclo[3.2.1]octane-6-endo-carbonitrile](/api/spectrum/GxdbBilXjCI/structure.png?h=300&w=458 "(2R)-8-Benzyl-2-endo-hydroxy-8-azabicyclo[3.2.1]octane-6-endo-carbonitrile")
