| SpectraBase Spectrum ID |
CLJMY1SdQ3c |
| Name |
4'-Allyl-3'-(2''-chloroethoxy)acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClO2 |
| InChI |
InChI=1S/C13H15ClO2/c1-3-4-11-5-6-12(10(2)15)9-13(11)16-8-7-14/h3,5-6,9H,1,4,7-8H2,2H3 |
| InChIKey |
ZAQAPERGWKJTOK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200400190 |
| Molecular Weight |
238.714 g/mol |
| SMILES |
c1c(ccc(CC=C)c1OCCCl)C(C)=O |
| SPLASH |
splash10-0006-7290000000-6385c59ca91a4e915063 |
| Source of Spectrum |
QA-51-1314-4f |
| Synonyms |
1-(4-allyl-3-(2-chloroethoxy)phenyl)ethan-1-one |
| Wiley ID |
1796002 |
