| SpectraBase Spectrum ID |
EK9XA0oxaJC |
| Name |
(E)-1-phenyl-2-octene-1,7-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2 |
| InChI |
InChI=1S/C14H16O2/c1-12(15)8-4-2-7-11-14(16)13-9-5-3-6-10-13/h3,5-7,9-11H,2,4,8H2,1H3/b11-7+ |
| InChIKey |
REXCQOASQKYZEK-YRNVUSSQSA-N |
| Literature Reference DOI |
10.1021/ol9014943 |
| Molecular Weight |
216.280 g/mol |
| SMILES |
c1cc(ccc1)C(\C=C\CCCC(=O)C)=O |
| SPLASH |
splash10-0a4l-9300000000-d312330566e66213c16d |
| Source of Spectrum |
A1-11-3778/SMS4-2 |
| Synonyms |
(E)-1-phenyloct-2-ene-1,7-dione
1-Phenyl-oct-2-ene-1,7-dione |
| Wiley ID |
1757206 |
