| SpectraBase Spectrum ID |
JL2Lyu5bSpt |
| Name |
2-Bromo-3-(o-hydroxyphenyl)prop-2-en-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9BrO2 |
| InChI |
InChI=1S/C9H9BrO2/c10-8(6-11)5-7-3-1-2-4-9(7)12/h1-5,11-12H,6H2/b8-5+ |
| InChIKey |
RVLOVTBQBOCDRK-VMPITWQZSA-N |
| Molecular Weight |
229.073 g/mol |
| SMILES |
Oc1c(\C=C/(CO)Br)cccc1 |
| SPLASH |
splash10-001i-0900000000-41ccb1ccb80c78ab5274 |
| Source of Spectrum |
KC-1991-208-14 |
| Synonyms |
2-[(1E)-2-bromo-3-hydroxy-1-propenyl]phenol |
| Wiley ID |
1229114 |
