| SpectraBase Spectrum ID |
43r3nomVJlU |
| Name |
6-Azabicyclo[3.2.1]octan-2-ol, 6-(phenylmethyl)-, (1R-exo)- |
| Alternate Name(s) |
2-Hydroxy-N-benzyl-6-azabicyclo[3.2.1]octane
6-Benzyl-6-azabicyclo[3.2.1]octan-2-ol |
| CAS Registry Number |
89764-12-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c16-14-7-6-13-8-12(14)10-15(13)9-11-4-2-1-3-5-11/h1-5,12-14,16H,6-10H2 |
| InChIKey |
PBVBINXXRKIGLR-UHFFFAOYSA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
OC1C2CN(C(C2)CC1)Cc1ccccc1 |
| SPLASH |
splash10-0a4l-6910000000-278bb4d733211c6e76eb |
| Source of Spectrum |
F-40-366-0 |
| Wiley ID |
1216792 |
![6-Azabicyclo[3.2.1]octan-2-ol, 6-(phenylmethyl)-, (1R-exo)-](/api/spectrum/43r3nomVJlU/structure.png?h=300&w=458 "6-Azabicyclo[3.2.1]octan-2-ol, 6-(phenylmethyl)-, (1R-exo)-")
