SpectraBase Spectrum ID |
4SKUjNMPvk |
Name |
(1E)-1-(2-Hydroxyethoxy)-3-phenyl-1-pentene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O2 |
InChI |
InChI=1S/C13H18O2/c1-2-12(8-10-15-11-9-14)13-6-4-3-5-7-13/h3-8,10,12,14H,2,9,11H2,1H3/b10-8+ |
InChIKey |
SRPWUZJHWQDDPJ-CSKARUKUSA-N |
Molecular Weight |
206.285 g/mol |
SMILES |
OCCO\C=C\C(c1ccccc1)CC |
SPLASH |
splash10-00or-1900000000-641fc50f7a06cd30408b |
Source of Spectrum |
J-63-2740-4 |
Synonyms |
2-{[(1E)-3-phenyl-1-pentenyl]oxy}ethanol |
Wiley ID |
1204847 |