| SpectraBase Spectrum ID |
EQAglwiRsX2 |
| Name |
3-Bromo-1-phenyl-3-buten-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(11)10(12)7-9-5-3-2-4-6-9/h2-6,10,12H,1,7H2 |
| InChIKey |
KSUIOHFAAFFHMX-UHFFFAOYSA-N |
| Molecular Weight |
227.101 g/mol |
| SMILES |
OC(C(=C)Br)Cc1ccccc1 |
| SPLASH |
splash10-0006-9100000000-7605dc27235ad5868b56 |
| Source of Spectrum |
U1-2011-2280-2a |
| Synonyms |
3-bromo-1-phenylbut-3-en-2-ol
3-bromanyl-1-phenyl-but-3-en-2-ol |
| Wiley ID |
1665279 |
