| SpectraBase Spectrum ID |
DrU1yt9EZr9 |
| Name |
6-Azabicyclo[3.2.1]octan-7-one, 6-(phenylmethyl)- |
| Alternate Name(s) |
6-Benzyl-6-azabicyclo[3.2.1]octan-7-one
N-Benzyl-6-azabicyclo[3.2.1]octan-7-one |
| CAS Registry Number |
34584-03-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c16-14-12-7-4-8-13(9-12)15(14)10-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10H2 |
| InChIKey |
BMIZPNKQCUINNC-UHFFFAOYSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
C1(N(C2CCCC1C2)Cc1ccccc1)=O |
| SPLASH |
splash10-00kf-9750000000-761747212abdcc8e4b00 |
| Source of Spectrum |
F-40-363-0 |
| Wiley ID |
1214748 |
![6-Azabicyclo[3.2.1]octan-7-one, 6-(phenylmethyl)-](/api/spectrum/DrU1yt9EZr9/structure.png?h=300&w=458 "6-Azabicyclo[3.2.1]octan-7-one, 6-(phenylmethyl)-")
