2-((1-methoxycyclopentyl)oxy)ethan-1-ol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | K431hoNvGkl |
|---|---|
| InChI | InChI=1S/C8H16O3/c1-10-8(11-7-6-9)4-2-3-5-8/h9H,2-7H2,1H3 |
| InChIKey | MWXLDWYEKUSXJB-UHFFFAOYSA-N |
| Mol Weight | 160.21 g/mol |
| Molecular Formula | C8H16O3 |
| Exact Mass | 160.109944 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | Adam Howard, James Little, Mass Spec Interpretation Services, Kingsport, TN, November 2022. |
2,2'-(cyclopentane-1,1-diylbis(oxy))bis(ethan-1-ol)
1-methoxy-1-propoxycyclopentane
1-ethoxy-1-methoxycyclopentane
2-((4-methoxyheptan-4-yl)oxy)ethan-1-ol
1,4-Dioxaspiro[4.4]nonane
1,1-Dipropoxycyclopentane
2,2'-(heptane-4,4-diylbis(oxy))bis(ethan-1-ol)
2-((2-methoxyhexan-2-yl)oxy)ethan-1-ol
1,1-Diethoxycyclopentane
1-ethoxy-1-methoxycyclohexane
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.