| SpectraBase Spectrum ID |
CJmoAGQiS8A |
| Name |
4-[2'-(Chloromethyl)allyl]-5-chloromethyl-2-oxazolidinpone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11Cl2NO2 |
| InChI |
InChI=1S/C8H11Cl2NO2/c1-5(3-9)2-6-7(4-10)13-8(12)11-6/h6-7H,1-4H2,(H,11,12) |
| InChIKey |
FSWDQSMWKNNKQU-UHFFFAOYSA-N |
| Molecular Weight |
224.087 g/mol |
| SMILES |
N1C(C(OC1=O)CCl)CC(=C)CCl |
| SPLASH |
splash10-001i-3900000000-69bc372422402edd04cb |
| Source of Spectrum |
U1-1998-511-4 |
| Synonyms |
4-[2'-(Chloromethyl)allyl]-5-chloromethyl-oxazolidin-2-one |
| Wiley ID |
751045 |
![4-[2'-(Chloromethyl)allyl]-5-chloromethyl-2-oxazolidinpone](/api/spectrum/CJmoAGQiS8A/structure.png?h=300&w=458 "4-[2'-(Chloromethyl)allyl]-5-chloromethyl-2-oxazolidinpone")
