| SpectraBase Spectrum ID |
5hQKGd4uOc |
| Name |
(E)-2-Bromo-1-(o-hydroxyphenyl)-3-ethylpent-1-en-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17BrO2 |
| InChI |
InChI=1S/C13H17BrO2/c1-3-13(16,4-2)12(14)9-10-7-5-6-8-11(10)15/h5-9,15-16H,3-4H2,1-2H3/b12-9+ |
| InChIKey |
ZOUHAFPOZQCZLD-FMIVXFBMSA-N |
| Molecular Weight |
285.181 g/mol |
| SMILES |
OC(\C(=C/c1c(cccc1)O)Br)(CC)CC |
| SPLASH |
splash10-004i-0930000000-b147a59c438de337ad1e |
| Source of Spectrum |
KC-1991-208-10 |
| Synonyms |
2-[(1E)-2-bromo-3-ethyl-3-hydroxy-1-pentenyl]phenol |
| Wiley ID |
1287521 |
