SpectraBase Spectrum ID |
7GVCOs9c0np |
Name |
1-(3-Bromophenyl)pent-4-en-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13BrO |
InChI |
InChI=1S/C11H13BrO/c1-2-4-11(13)8-9-5-3-6-10(12)7-9/h2-3,5-7,11,13H,1,4,8H2 |
InChIKey |
QQFOSXLZRHANNR-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/jo302572s |
Molecular Weight |
241.128 g/mol |
SMILES |
OC(Cc1cccc(c1)Br)CC=C |
SPLASH |
splash10-006x-9810000000-62a4f4a566900cc450cb |
Source of Spectrum |
J-78-1281-2g |
Synonyms |
1-(3-bromophenyl)-4-penten-2-ol |
Wiley ID |
1745407 |