SpectraBase Spectrum ID |
LxxYbZKtVll |
Name |
1-Bromo-3-phenylbut-2-ene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11Br |
InChI |
InChI=1S/C10H11Br/c1-9(7-8-11)10-5-3-2-4-6-10/h2-7H,8H2,1H3/b9-7+ |
InChIKey |
QHFKDLJGDAVWDN-VQHVLOKHSA-N |
Molecular Weight |
211.102 g/mol |
SMILES |
C(\C=C\(c1ccccc1)C)Br |
SPLASH |
splash10-001i-0900000000-5309306f29cf72557c97 |
Source of Spectrum |
KC-1993-407-7 |
Synonyms |
[(1E)-3-bromo-1-methyl-1-propenyl]benzene
[(E)-4-bromobut-2-en-2-yl]benzene
[(E)-4-bromanylbut-2-en-2-yl]benzene |
Wiley ID |
778938 |