| SpectraBase Spectrum ID |
LCRks2WrSCw |
| Name |
(E)-2-Bromo-3-phenyl-2,5-hexadien-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13BrO |
| InChI |
InChI=1S/C12H13BrO/c1-2-6-11(12(13)9-14)10-7-4-3-5-8-10/h2-5,7-8,14H,1,6,9H2/b12-11+ |
| InChIKey |
FHDIOJSYYWPSJS-VAWYXSNFSA-N |
| Molecular Weight |
253.139 g/mol |
| SMILES |
OC\C(=C/(c1ccccc1)CC=C)Br |
| SPLASH |
splash10-0a4i-0910000000-4913fe424135a80fd667 |
| Source of Spectrum |
U1-2011-2283-3k |
| Synonyms |
(2E)-2-bromo-3-phenyl-1-hexa-2,5-dienol
(2E)-2-bromo-3-phenylhexa-2,5-dien-1-ol
(2E)-2-bromanyl-3-phenyl-hexa-2,5-dien-1-ol |
| Wiley ID |
1665258 |
