| SpectraBase Spectrum ID |
7oz5UMdtbKL |
| Name |
(1,3-Phenylene)-5,5-bis(penta-dien-1-al) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O2 |
| InChI |
InChI=1S/C16H14O2/c17-12-5-1-3-8-15-10-7-11-16(14-15)9-4-2-6-13-18/h1-14H/b5-1+,6-2+,8-3+,9-4+ |
| InChIKey |
LQUTZSIXNNRZLH-LNUXYUMQSA-N |
| Molecular Weight |
238.286 g/mol |
| SMILES |
c1(\C=C\C=C\C=O)cc(\C=C\C=C\C=O)ccc1 |
| SPLASH |
splash10-004r-0930000000-2e31ec5f4f561b76b681 |
| Source of Spectrum |
F-53-2725-10 |
| Synonyms |
(2E,4E)-5-{3-[(1E,3E)-5-oxo-1,3-pentadienyl]phenyl}-2,4-pentadienal |
| Wiley ID |
800656 |
