SpectraBase Spectrum ID |
LuFTxWC9hWR |
Name |
2-((1-methoxycyclopentyl)oxy)ethan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H16O3 |
InChI |
InChI=1S/C8H16O3/c1-10-8(11-7-6-9)4-2-3-5-8/h9H,2-7H2,1H3 |
InChIKey |
MWXLDWYEKUSXJB-UHFFFAOYSA-N |
Instrument Name |
ISQ |
Molecular Weight |
160.213 g/mol |
SMILES |
OCCOC1(CCCC1)OC |
SPLASH |
splash10-00kk-9100000000-c56f6358f7e907a30b10 |
Source of Spectrum |
Adam Howard, James Little, Mass Spec Interpretation Services, Kingsport, TN, November 2022. |
Wiley ID |
1890226 |