| SpectraBase Spectrum ID |
Cu09sjQdVrr |
| 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 |
| Molecular Weight |
216.280 g/mol |
| SMILES |
C(\C=C\CCCC(=O)C)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-3910000000-1fe7a0960365afbb5bc1 |
| Source of Spectrum |
F-56-9276-5 |
| Synonyms |
(E)-1-phenyloct-2-ene-1,7-dione
1-Phenyl-oct-2-ene-1,7-dione |
| Wiley ID |
859192 |
