| SpectraBase Spectrum ID |
POVxyCVuq |
| Name |
2-(2-Cyclohexenyl)-1-phenylpropen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O |
| InChI |
InChI=1S/C15H16O/c1-12(13-8-4-2-5-9-13)15(16)14-10-6-3-7-11-14/h3-4,6-8,10-11,13H,1-2,5,9H2 |
| InChIKey |
POHFFAQKMRSFNM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol500046e |
| Molecular Weight |
212.292 g/mol |
| SMILES |
C1CCC(C=C1)C(C(c1ccccc1)=O)=C |
| SPLASH |
splash10-03di-1290000000-809ae71b782b4b13f3a4 |
| Source of Spectrum |
A1-16-1176/SMS14-3ga |
| Synonyms |
2-(cyclohex-2-en-1-yl)-1-phenylprop-2-en-1-one |
| Wiley ID |
1749176 |
