| SpectraBase Spectrum ID |
4nUMslMADjO |
| Name |
2-Bromo-1-phenylhexa-1,5-dien-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13BrO |
| InChI |
InChI=1S/C12H13BrO/c1-2-6-12(14)11(13)9-10-7-4-3-5-8-10/h2-5,7-9,12,14H,1,6H2/b11-9- |
| InChIKey |
IWZYUGSUGBYRRB-LUAWRHEFSA-N |
| Molecular Weight |
253.139 g/mol |
| SMILES |
OC(\C(=C\c1ccccc1)Br)CC=C |
| SPLASH |
splash10-0w59-6950000000-fdafc3eeb942fb3b9f68 |
| Source of Spectrum |
U1-2009-2985-3l |
| Synonyms |
(1Z)-2-bromo-1-phenyl-3-hexa-1,5-dienol
(1Z)-2-bromo-1-phenylhexa-1,5-dien-3-ol
(1Z)-2-bromanyl-1-phenyl-hexa-1,5-dien-3-ol |
| Wiley ID |
1663230 |
