SpectraBase Spectrum ID |
Ddak3WPONz2 |
Name |
2-((1-phenylprop-1-en-1-yl)oxy)ethan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O2 |
InChI |
InChI=1S/C11H14O2/c1-2-11(13-9-8-12)10-6-4-3-5-7-10/h2-7,12H,8-9H2,1H3 |
InChIKey |
LPVPXOMQRWXCQB-UHFFFAOYSA-N |
Ionization Type |
EI |
Literature Reference DOI |
10.1002/anie.201909597 |
Molecular Weight |
178.231 g/mol |
SMILES |
OCCOC(c1ccccc1)=CC |
SPLASH |
splash10-0569-1900000000-6d492afcbc09998819ab |
Sample Comments |
E/Z = 44:56 |
Source of Spectrum |
ACI-59-SM16-2c |
Wiley ID |
1856806 |