| SpectraBase Compound ID | 17qxZIgcdF5 |
|---|---|
| InChI | InChI=1S/C9H17ClO2/c1-8(2)6-11-9(3,4-5-10)12-7-8/h4-7H2,1-3H3 |
| InChIKey | UARVLTHILYPFBA-UHFFFAOYSA-N |
| Mol Weight | 192.69 g/mol |
| Molecular Formula | C9H17ClO2 |
| Exact Mass | 192.091707 g/mol |
| SpectraBase Spectrum ID | EP19nFjJHo |
|---|---|
| Name | 2-(2-Chloroethyl)-2,5,5-trimethyl-1,3-dioxane |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.091707485 u |
| Formula | C9H17ClO2 |
| InChI | InChI=1S/C9H17ClO2/c1-8(2)6-11-9(3,4-5-10)12-7-8/h4-7H2,1-3H3 |
| InChIKey | UARVLTHILYPFBA-UHFFFAOYSA-N |
| Molecular Weight | 192.686 g/mol |
| SMILES | C1(OCC(CO1)(C)C)(CCCl)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.959413 |