| SpectraBase Spectrum ID |
8opcZIB2USg |
| Name |
(Z)-1-bromo-2-(4-acetylphenyl)-1,4-pentadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13BrO |
| InChI |
InChI=1S/C13H13BrO/c1-3-4-13(9-14)12-7-5-11(6-8-12)10(2)15/h3,5-9H,1,4H2,2H3/b13-9- |
| InChIKey |
YMVRGXGAVMSONZ-LCYFTJDESA-N |
| Literature Reference DOI |
10.1021/ol1016096 |
| Molecular Weight |
265.150 g/mol |
| SMILES |
c1cc(ccc1\C(=C/Br)CC=C)C(=O)C |
| SPLASH |
splash10-0hfy-0690000000-ee81cb6af79e5a6ba53c |
| Source of Spectrum |
A1-12-4006/SM-Z_3e |
| Synonyms |
(Z)-1-(4-(1-bromopenta-1,4-dien-2-yl)phenyl)ethanone
1-[4-[(1Z)-1-bromopenta-1,4-dien-2-yl]phenyl]ethanone
1-[4-[(1Z)-1-bromanylpenta-1,4-dien-2-yl]phenyl]ethanone |
| Wiley ID |
1752509 |
