| SpectraBase Spectrum ID |
IPwf0tEoWBL |
| Name |
(Selenophen-2-yl)(6-methylene-3-azatricyclo[3.2.1.0(2,4)]octan-3-yl)methanone |
| Alternate Name(s) |
6-Methylene-3-(2-selenophenylcarbonyl)-3-azatricyclo[3.2.1.0(2,4)]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NOSe |
| InChI |
InChI=1S/C13H13NOSe/c1-7-5-8-6-9(7)12-11(8)14(12)13(15)10-3-2-4-16-10/h2-4,8-9,11-12H,1,5-6H2 |
| InChIKey |
ZJQORRKEJPFXIM-UHFFFAOYSA-N |
| Molecular Weight |
278.225 g/mol |
| SMILES |
C12N(C1C1CC(C2C1)=C)C(c1[se]ccc1)=O |
| SPLASH |
splash10-0pdr-9600000000-d0a7f8bacce73044beeb |
| Source of Spectrum |
K-2002-1424-4 |
| Wiley ID |
1581299 |
![(Selenophen-2-yl)(6-methylene-3-azatricyclo[3.2.1.0(2,4)]octan-3-yl)methanone](/api/spectrum/IPwf0tEoWBL/structure.png?h=300&w=458 "(Selenophen-2-yl)(6-methylene-3-azatricyclo[3.2.1.0(2,4)]octan-3-yl)methanone")
