SpectraBase Spectrum ID |
8ksfzxhwIR2 |
Name |
3-((1-methoxycyclopentyl)oxy)-2-methylpropan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H20O3 |
InChI |
InChI=1S/C10H20O3/c1-9(7-11)8-13-10(12-2)5-3-4-6-10/h9,11H,3-8H2,1-2H3 |
InChIKey |
AIUWUVQPTBKEDQ-UHFFFAOYSA-N |
Instrument Name |
DSQ |
Molecular Weight |
188.267 g/mol |
SMILES |
OCC(COC1(CCCC1)OC)C |
SPLASH |
splash10-000b-9100000000-262bc071842e63393815 |
Source of Spectrum |
Adam Howard, James Little, Mass Spec Interpretation Services, Kingsport, TN, December 2022. |
Wiley ID |
1890320 |