| SpectraBase Spectrum ID |
JrUnzHKpnbi |
| Name |
5-(Chloromethyl)-1-azatricyclo[6.3.0.0(3,7)]undecane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18ClN |
| InChI |
InChI=1S/C11H18ClN/c12-6-8-4-9-7-13-3-1-2-11(13)10(9)5-8/h8-11H,1-7H2/t8-,9+,10+,11?/m0/s1 |
| InChIKey |
UDNYJWRBXVEGNZ-JSBCTHHUSA-N |
| Molecular Weight |
199.725 g/mol |
| SMILES |
C12N(C[C@]3(C[C@@](C[C@@]23[H])(CCl)[H])[H])CCC1 |
| SPLASH |
splash10-053u-9200000000-b17628bcc8d1e07f6770 |
| Source of Spectrum |
F-49-8405-10 |
| Synonyms |
(3R,5S,7R) 5-(Chloromethyl)-1-azatricyclo[6.3.0.0(3,7)]undecane
7-(chloromethyl)decahydrocyclopenta[c]pyrrolo[1,2-a]pyrrole |
| Wiley ID |
788347 |
![5-(Chloromethyl)-1-azatricyclo[6.3.0.0(3,7)]undecane](/api/spectrum/JrUnzHKpnbi/structure.png?h=300&w=458 "5-(Chloromethyl)-1-azatricyclo[6.3.0.0(3,7)]undecane")
