SpectraBase Spectrum ID |
Dx7E1nJUlaD |
Name |
3-((1-methoxycyclohexyl)oxy)-2-methylpropan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H22O3 |
InChI |
InChI=1S/C11H22O3/c1-10(8-12)9-14-11(13-2)6-4-3-5-7-11/h10,12H,3-9H2,1-2H3 |
InChIKey |
FFNAHZVYSCTYID-UHFFFAOYSA-N |
Instrument Name |
DSQ |
Molecular Weight |
202.294 g/mol |
SMILES |
OCC(COC1(CCCCC1)OC)C |
SPLASH |
splash10-03ei-9500000000-70a8fec547afeaa99459 |
Source of Spectrum |
Adam Howard, James Little, Mass Spec Interpretation Services, Kingsport, TN, December 2022. |
Wiley ID |
1890317 |