SpectraBase Compound ID | TvgnzCrgS4 |
---|---|
InChI | InChI=1S/C6H10ClNO/c7-3-5-8-4-1-2-6(8)9/h1-5H2 |
InChIKey | CWLYHDWHNFLUEI-UHFFFAOYSA-N |
Mol Weight | 147.6 g/mol |
Molecular Formula | C6H10ClNO |
Exact Mass | 147.045092 g/mol |
SpectraBase Spectrum ID | J7TSZIvKfqZ |
---|---|
Name | 1-(2-Chloroethyl)pyrrolidin-2-one |
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/c7-3-5-8-4-1-2-6(8)9/h1-5H2 |
InChIKey | CWLYHDWHNFLUEI-UHFFFAOYSA-N |
SMILES | C1(CCCN1CCCl)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.967743 |