| SpectraBase Spectrum ID |
4Jvhr3DsMZZ |
| Name |
(R)-4-(4-Chlorophenyl)pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO |
| InChI |
InChI=1S/C10H10ClNO/c11-9-3-1-7(2-4-9)8-5-10(13)12-6-8/h1-4,8H,5-6H2,(H,12,13)/t8-/m0/s1 |
| InChIKey |
OVRPDYOZYMCTAK-QMMMGPOBSA-N |
| Literature Reference DOI |
10.1021/ol103054a |
| Molecular Weight |
195.649 g/mol |
| SMILES |
N1C[C@](CC1=O)(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-000j-0900000000-4c01e0d32e5be3eeccba |
| Source of Spectrum |
A1-13-788/SMS16-11 |
| Synonyms |
(4R)-4-(4-chlorophenyl)-2-pyrrolidinone
(4R)-4-(4-chlorophenyl)-2-pyrrolidone
(4R)-4-(4-chlorophenyl)pyrrolidin-2-one |
| Wiley ID |
1752808 |
