| SpectraBase Spectrum ID |
CUYYmDAAxWt |
| Name |
3-(p-Bromophenyl)-2(Z)-propen-1-ol |
| Alternate Name(s) |
3-(4-bromophenyl)-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11BrO |
| InChI |
InChI=1S/C9H11BrO/c10-9-5-3-8(4-6-9)2-1-7-11/h3-6,11H,1-2,7H2 |
| InChIKey |
WODKXGCVVOOEIJ-UHFFFAOYSA-N |
| Molecular Weight |
215.090 g/mol |
| SMILES |
OCCCc1ccc(Br)cc1 |
| SPLASH |
splash10-04i0-0090000000-9d9c028984171fd818b8 |
| Source of Spectrum |
G4-72-882-38 |
| Wiley ID |
1702123 |
