| SpectraBase Spectrum ID |
8VAf1EKPzNJ |
| Name |
(R)-4-(4-Chlorophenyl)pyrrolidin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
195.045091645 u |
| 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 |
| Molecular Weight |
195.649 g/mol |
| SMILES |
C1NC(C[C@@]1(C1=CC=C(C=C1)Cl)[H])=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.962139 |
