| SpectraBase Spectrum ID |
5sZkheX1Nfp |
| Name |
(E)-2-Bromo-3-(o-hydroxyphenyl)-1-phenylprop-2-en-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
304.009892657 u |
| Formula |
C15H13BrO2 |
| InChI |
InChI=1S/C15H13BrO2/c16-13(10-12-8-4-5-9-14(12)17)15(18)11-6-2-1-3-7-11/h1-10,15,17-18H/b13-10+ |
| InChIKey |
HZZMEUWVISNFKQ-JLHYYAGUSA-N |
| Molecular Weight |
305.171 g/mol |
| SMILES |
C=1(\C=C/(C(C=2C=CC=CC2)O)Br)C(O)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.807603 |
