| SpectraBase Spectrum ID |
3GZ2w1J6w6t |
| Name |
3-Azabicyclo[3.2.1]octan-2-one, 4-phenyl-, (1R-exo)- |
| CAS Registry Number |
108212-93-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c15-13-11-7-6-10(8-11)12(14-13)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2,(H,14,15)/t10?,11-,12?/m1/s1 |
| InChIKey |
IRHBRLZVKDHHMF-MOENNCHZSA-N |
| Molecular Weight |
201.269 g/mol |
| SMILES |
N1C(C2CC[C@@](C1=O)(C2)[H])c1ccccc1 |
| SPLASH |
splash10-0pvi-9840000000-7334e4a0ca88ed8c663f |
| Source of Spectrum |
J-52-2329-3 |
| Synonyms |
(1R)-4-phenyl-3-azabicyclo[3.2.1]octan-2-one
exo-4-phenyl-3-azabicyclo[3.2.1]octan-2-one |
| Wiley ID |
1198960 |
![3-Azabicyclo[3.2.1]octan-2-one, 4-phenyl-, (1R-exo)-](/api/spectrum/3GZ2w1J6w6t/structure.png?h=300&w=458 "3-Azabicyclo[3.2.1]octan-2-one, 4-phenyl-, (1R-exo)-")
