| SpectraBase Spectrum ID |
7OWyeyc3mND |
| Name |
3-Propenyl-2-vinyloxyacetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c1-4-7-11-8-6-9-12(10(3)14)13(11)15-5-2/h4-9H,2H2,1,3H3 |
| InChIKey |
JCDMVDJWCIZVAD-UHFFFAOYSA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
c1cc(c(c(c1)C=CC)OC=C)C(=O)C |
| SPLASH |
splash10-0udi-0950000000-56ebb8dd9a650c005f0f |
| Source of Spectrum |
QA-52-164-10 |
| Synonyms |
1-(3-(prop-1-en-1-yl)-2-(vinyloxy)phenyl)ethan-1-one |
| Wiley ID |
1796049 |
