| SpectraBase Spectrum ID |
5DOgoBlH3GB |
| Name |
(3R,4S)-3-Chloro-4-methyl-2-trichloromethyl-1-pyrroline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H7Cl4N |
| InChI |
InChI=1S/C6H7Cl4N/c1-3-2-11-5(4(3)7)6(8,9)10/h3-4H,2H2,1H3/t3-,4+/m0/s1 |
| InChIKey |
AOLICSYDFPUYSG-IUYQGCFVSA-N |
| Molecular Weight |
234.941 g/mol |
| SMILES |
C1(=NC[C@@]([C@]1(Cl)[H])(C)[H])C(Cl)(Cl)Cl |
| SPLASH |
splash10-006x-9600000000-f998630b74ee9106e7bd |
| Source of Spectrum |
F-55-4145-32 |
| Synonyms |
(3S,4R)-4-chloro-3-methyl-5-(trichloromethyl)-3,4-dihydro-2H-pyrrole
trans-3-Chloro-4-methyl-2-trichloromethyl-1-pyrroline |
| Wiley ID |
837465 |
