| SpectraBase Spectrum ID |
FyiXuK1kSS6 |
| Name |
2-Acetoxy-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine |
| Alternate Name(s) |
6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-2-yl acetate |
| CAS Registry Number |
115860-63-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-9(13)14-11-7-10-5-3-2-4-6-12(10)8-11/h7-8H,2-6H2,1H3 |
| InChIKey |
URIUYTFGJNCFDW-UHFFFAOYSA-N |
| Molecular Weight |
193.246 g/mol |
| SMILES |
c12[n](cc(c2)OC(=O)C)CCCCC1 |
| SPLASH |
splash10-0udi-0900000000-d2f42cdbd215278cebca |
| Source of Spectrum |
J-53-5685-9 |
| Wiley ID |
1189692 |
![2-Acetoxy-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine](/api/spectrum/FyiXuK1kSS6/structure.png?h=300&w=458 "2-Acetoxy-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine")
