| SpectraBase Spectrum ID |
Lwx6J5gMS7m |
| Name |
Ethanone, 1-[2-(4-chlorophenyl)-3-methyl-3-pyrrolidinyl]-, cis- |
| CAS Registry Number |
78584-58-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16ClNO |
| InChI |
InChI=1S/C13H16ClNO/c1-9(16)13(2)7-8-15-12(13)10-3-5-11(14)6-4-10/h3-6,12,15H,7-8H2,1-2H3/t12-,13-/m1/s1 |
| InChIKey |
APMKICDGVHDPAQ-CHWSQXEVSA-N |
| Molecular Weight |
237.730 g/mol |
| SMILES |
N1CC[C@@]([C@]1(c1ccc(cc1)Cl)[H])(C(=O)C)C |
| SPLASH |
splash10-0udi-0900000000-fcd185dd215c4c90a381 |
| Source of Spectrum |
Y-18-492-0 |
| Synonyms |
1-[(2R,3S)-2-(4-chlorophenyl)-3-methylpyrrolidinyl]ethanone
cis-3-acetyl-2-(p-chlorophenyl)-3-methylpyrrolidine |
| Wiley ID |
1239511 |
![Ethanone, 1-[2-(4-chlorophenyl)-3-methyl-3-pyrrolidinyl]-, cis-](/api/spectrum/Lwx6J5gMS7m/structure.png?h=300&w=458 "Ethanone, 1-[2-(4-chlorophenyl)-3-methyl-3-pyrrolidinyl]-, cis-")
