| SpectraBase Spectrum ID |
40MusCUGtQE |
| Name |
tert-Butyl 2-[3-chloro-4-(chloromethyl)-2-oxopyrrolidin-1-yl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17Cl2NO3 |
| InChI |
InChI=1S/C11H17Cl2NO3/c1-11(2,3)17-8(15)6-14-5-7(4-12)9(13)10(14)16/h7,9H,4-6H2,1-3H3 |
| InChIKey |
DZFRSNLGGBEHMQ-UHFFFAOYSA-N |
| Molecular Weight |
282.167 g/mol |
| SMILES |
C1(N(CC(C1Cl)CCl)CC(OC(C)(C)C)=O)=O |
| SPLASH |
splash10-0a59-7910000000-39c0d97185ff7942c5a2 |
| Source of Spectrum |
F-67-414-3a |
| Wiley ID |
1685479 |
![tert-Butyl 2-[3-chloro-4-(chloromethyl)-2-oxopyrrolidin-1-yl]acetate](/api/spectrum/40MusCUGtQE/structure.png?h=300&w=458 "tert-Butyl 2-[3-chloro-4-(chloromethyl)-2-oxopyrrolidin-1-yl]acetate")
