| SpectraBase Spectrum ID |
GqTdvrh8KwO |
| Name |
(R)-3-(4-Chlorophenyl)-2-pyrrolidone |
| 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/c11-8-3-1-7(2-4-8)9-5-6-12-10(9)13/h1-4,9H,5-6H2,(H,12,13)/t9-/m1/s1 |
| InChIKey |
XUHZYYCMBOYAHK-SECBINFHSA-N |
| Molecular Weight |
195.649 g/mol |
| SMILES |
C1(NCC[C@@]1(C=1C=CC(=CC1)Cl)[H])=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.902331 |
