| SpectraBase Spectrum ID |
5dGMMvON5NG |
| Name |
2-Benzyl-1,3,4,5,6,7,8,9-Octahydro-3H-cycloocta[c]pyrrol-1-one |
| Alternate Name(s) |
1,3,4,5,6,7,8,9-Octahydro-3H-cycloocta[c]pyrrol-1-one
2-Benzyl-2,3,4,5,6,7,8,9-octahydro-1H-cycloocta[c]pyrrol-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c19-17-16-11-7-2-1-6-10-15(16)13-18(17)12-14-8-4-3-5-9-14/h3-5,8-9H,1-2,6-7,10-13H2 |
| InChIKey |
AIKNZWUBJBOONI-UHFFFAOYSA-N |
| Molecular Weight |
255.361 g/mol |
| SMILES |
C1(N(CC=2CCCCCCC12)Cc1ccccc1)=O |
| SPLASH |
splash10-052f-8190000000-a9049a44240de0c81632 |
| Source of Spectrum |
F-51-5594-11 |
| Wiley ID |
791869 |
![2-Benzyl-1,3,4,5,6,7,8,9-Octahydro-3H-cycloocta[c]pyrrol-1-one](/api/spectrum/5dGMMvON5NG/structure.png?h=300&w=458 "2-Benzyl-1,3,4,5,6,7,8,9-Octahydro-3H-cycloocta[c]pyrrol-1-one")
