![bis[(2-Chlorocyclopentyl)methyloxy]methane](/api/spectrum/6EYQfSi3bBz/structure.png?h=300&w=458 "bis[(2-Chlorocyclopentyl)methyloxy]methane")
| SpectraBase Compound ID | ISOrqsIaHQF |
|---|---|
| InChI | InChI=1S/C13H22Cl2O2/c14-12-5-1-3-10(12)7-16-9-17-8-11-4-2-6-13(11)15/h10-13H,1-9H2 |
| InChIKey | QXYGLENNEHLJBX-UHFFFAOYSA-N |
| Mol Weight | 281.22 g/mol |
| Molecular Formula | C13H22Cl2O2 |
| Exact Mass | 280.099685 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 6EYQfSi3bBz |
|---|---|
| Name | bis[(2-Chlorocyclopentyl)methyloxy]methane |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.099685346 u |
| Formula | C13H22Cl2O2 |
| InChI | InChI=1S/C13H22Cl2O2/c14-12-5-1-3-10(12)7-16-9-17-8-11-4-2-6-13(11)15/h10-13H,1-9H2 |
| InChIKey | QXYGLENNEHLJBX-UHFFFAOYSA-N |
| SMILES | C(C1CCCC1Cl)OCOCC1C(CCC1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.842807 |