| SpectraBase Spectrum ID |
8ZJXxykVbCu |
| Name |
3-(p-Bromophenyl)-2(Z)-propen-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9BrO |
| InChI |
InChI=1S/C9H9BrO/c10-9-5-3-8(4-6-9)2-1-7-11/h1-6,11H,7H2/b2-1- |
| InChIKey |
DLEIRQMIYDUVBY-UPHRSURJSA-N |
| Molecular Weight |
213.074 g/mol |
| SMILES |
OC\C=C/c1ccc(cc1)Br |
| SPLASH |
splash10-03di-0090000000-a0220030e7e248bc4f2b |
| Source of Spectrum |
G4-72-880-19 |
| Synonyms |
(Z)-3-(4-bromophenyl)-2-propen-1-ol |
| Wiley ID |
1702124 |
