SpectraBase Spectrum ID |
3MBYmpQyNU |
Name |
2-((1-methoxycyclohexyl)oxy)ethan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H18O3 |
InChI |
InChI=1S/C9H18O3/c1-11-9(12-8-7-10)5-3-2-4-6-9/h10H,2-8H2,1H3 |
InChIKey |
BOKGDWRGGXYVIX-UHFFFAOYSA-N |
Instrument Name |
ISQ |
Molecular Weight |
174.240 g/mol |
SMILES |
OCCOC1(CCCCC1)OC |
SPLASH |
splash10-01qi-9500000000-1ae9249b8adb463020a6 |
Source of Spectrum |
Adam Howard, James Little, Mass Spec Interpretation Services, Kingsport, TN, November 2022. |
Wiley ID |
1890249 |