| SpectraBase Compound ID | LZIn3s3X6Yk |
|---|---|
| InChI | InChI=1S/C6H10ClNO/c1-5-2-3-6(9)8(5)4-7/h5H,2-4H2,1H3/t5-/m1/s1 |
| InChIKey | YXSPRXDRLVSOEZ-RXMQYKEDSA-N |
| Mol Weight | 147.6 g/mol |
| Molecular Formula | C6H10ClNO |
| Exact Mass | 147.045092 g/mol |
| SpectraBase Spectrum ID | 17hskNqZoe2 |
|---|---|
| Name | (5R)-1-(Chloromethyl)-5-methyl-2-pyrrolidinone |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 147.045091645 u |
| Formula | C6H10ClNO |
| InChI | InChI=1S/C6H10ClNO/c1-5-2-3-6(9)8(5)4-7/h5H,2-4H2,1H3/t5-/m1/s1 |
| InChIKey | YXSPRXDRLVSOEZ-RXMQYKEDSA-N |
| SMILES | C1(N([C@@](CC1)(C)[H])CCl)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.961716 |