| SpectraBase Compound ID | 8CCiJaRLgGO |
|---|---|
| InChI | InChI=1S/C6H11ClO2/c1-6(2-3-7)8-4-5-9-6/h2-5H2,1H3 |
| InChIKey | QGUGADJGHOKRSF-UHFFFAOYSA-N |
| Mol Weight | 150.6 g/mol |
| Molecular Formula | C6H11ClO2 |
| Exact Mass | 150.044757 g/mol |
Vapor Phase (Gas) Infrared Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 30uAobNfER |
|---|---|
| Name | 2-(2-Chloroethyl)-2-methyl-1,3-dioxolane |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 150.044757292 u |
| Formula | C6H11ClO2 |
| InChI | InChI=1S/C6H11ClO2/c1-6(2-3-7)8-4-5-9-6/h2-5H2,1H3 |
| InChIKey | QGUGADJGHOKRSF-UHFFFAOYSA-N |
| SMILES | C1(OCCO1)(CCCl)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.972899 |