| SpectraBase Spectrum ID |
E5DPCnkTL1X |
| Name |
4-Allyl-3-chloromethyl-1-azabicyclo[3.3.0]octane isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18ClN |
| InChI |
InChI=1S/C11H18ClN/c1-2-4-10-9(7-12)8-13-6-3-5-11(10)13/h2,9-11H,1,3-8H2 |
| InChIKey |
FIIVEEIMGKHVTR-UHFFFAOYSA-N |
| Molecular Weight |
199.725 g/mol |
| SMILES |
C12N(CC(C2CC=C)CCl)CCC1 |
| SPLASH |
splash10-053r-9500000000-50c0185070d0ced8bc71 |
| Source of Spectrum |
F-49-8404-0 |
| Synonyms |
1-Allyl-2-(chloromethyl)hexahydro-1H-pyrrolo[1,2-a]pyrrole |
| Wiley ID |
788349 |
![4-Allyl-3-chloromethyl-1-azabicyclo[3.3.0]octane isomer](/api/spectrum/E5DPCnkTL1X/structure.png?h=300&w=458 "4-Allyl-3-chloromethyl-1-azabicyclo[3.3.0]octane isomer")
