SpectraBase Spectrum ID |
HlPR4NeAcIR |
Name |
1,1-dipropoxycyclopentane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H22O2 |
InChI |
InChI=1S/C11H22O2/c1-3-9-12-11(13-10-4-2)7-5-6-8-11/h3-10H2,1-2H3 |
InChIKey |
AGSOKTCXDVOKTM-UHFFFAOYSA-N |
Instrument Name |
DSQ |
Molecular Weight |
186.295 g/mol |
SMILES |
C1CCCC1(OCCC)OCCC |
SPLASH |
splash10-00a9-9300000000-06b1b21b981d1498cc5e |
Source of Spectrum |
Adam Howard, James Little, Mass Spec Interpretation Services, Kingsport, TN, December 2022. |
Wiley ID |
1890152 |