| SpectraBase Spectrum ID |
LFDWAqDAdWo |
| Name |
(E)-3-Ethoxy-3-phenylprop-1-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-3-11(12-4-2)10-8-6-5-7-9-10/h3,5-9,11H,1,4H2,2H3 |
| InChIKey |
VIZGOLRFGWSFHS-UHFFFAOYSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
C(C(c1ccccc1)OCC)=C |
| SPLASH |
splash10-02t9-0900000000-dea805d2921b9443b06d |
| Source of Spectrum |
F4-40-1384-4e |
| Synonyms |
1-ethoxyprop-2-enylbenzene |
| Wiley ID |
1670515 |
