| SpectraBase Spectrum ID |
Lx7hcex11Fh |
| Name |
(E)-2-Bromo-3-(o-hydroxyphenyl)-1-phenylprop-2-en-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
Oc1c(\C=C/(C(c2ccccc2)O)Br)cccc1 |
| SPLASH |
splash10-0a4i-0090000000-14f749573346b4881297 |
| Source of Spectrum |
KC-1991-208-12 |
| Synonyms |
2-[(1E)-2-bromo-3-hydroxy-3-phenyl-1-propenyl]phenol |
| Wiley ID |
1306204 |
