| SpectraBase Spectrum ID |
7iCTDJOqL9C |
| Name |
(E)-2-Bromo-3-phenyl-2-penten-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13BrO |
| InChI |
InChI=1S/C11H13BrO/c1-2-10(11(12)8-13)9-6-4-3-5-7-9/h3-7,13H,2,8H2,1H3/b11-10+ |
| InChIKey |
LQMAPDGVDBDXFN-ZHACJKMWSA-N |
| Molecular Weight |
241.128 g/mol |
| SMILES |
OC\C(=C/(c1ccccc1)CC)Br |
| SPLASH |
splash10-0006-0950000000-63473b42e469aa019b16 |
| Source of Spectrum |
U1-2011-2283-3h |
| Synonyms |
(E)-2-bromo-3-phenylpent-2-en-1-ol
(E)-2-bromanyl-3-phenyl-pent-2-en-1-ol |
| Wiley ID |
1665264 |
