| SpectraBase Spectrum ID |
2zQdbjYdM1s |
| Name |
(Z)-2-Bromo-4-phenyl-2-buten-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11BrO |
| InChI |
InChI=1S/C10H11BrO/c11-10(8-12)7-6-9-4-2-1-3-5-9/h1-5,7,12H,6,8H2/b10-7- |
| InChIKey |
LSKLWNBJQOUPCP-YFHOEESVSA-N |
| Molecular Weight |
227.101 g/mol |
| SMILES |
OC\C(=C\Cc1ccccc1)Br |
| SPLASH |
splash10-004i-0900000000-b5d6ad76b5f32903ed56 |
| Source of Spectrum |
U1-2011-2281-3a |
| Synonyms |
(Z)-2-bromo-4-phenylbut-2-en-1-ol
(Z)-2-bromanyl-4-phenyl-but-2-en-1-ol |
| Wiley ID |
1665278 |
