| SpectraBase Spectrum ID |
2xn9iCuAs75 |
| Name |
4-(4-Bromophenyl)but-3-en-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11BrO |
| InChI |
InChI=1S/C10H11BrO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h2-8,12H,1H3/b3-2+ |
| InChIKey |
QVAMPRCBAQIQBI-NSCUHMNNSA-N |
| Molecular Weight |
227.101 g/mol |
| SMILES |
OC(C)\C=C\c1ccc(cc1)Br |
| SPLASH |
splash10-004i-0930000000-8a5a4704b8daf3e4d5b4 |
| Source of Spectrum |
F4-0-3449-5 |
| Synonyms |
(E)-4-(4-bromophenyl)-3-buten-2-ol
(E)-4-(4-bromophenyl)but-3-en-2-ol |
| Wiley ID |
1620865 |
