| SpectraBase Spectrum ID |
6h5XjNjPK57 |
| Name |
2-Bromo-3-phenyl-1-penten-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13BrO |
| InChI |
InChI=1S/C11H13BrO/c1-3-11(13,9(2)12)10-7-5-4-6-8-10/h4-8,13H,2-3H2,1H3 |
| InChIKey |
XBRWBLBPFPPQNN-UHFFFAOYSA-N |
| Molecular Weight |
241.128 g/mol |
| SMILES |
OC(C(=C)Br)(c1ccccc1)CC |
| SPLASH |
splash10-03di-0090000000-15ecce4a492abf8bea4f |
| Source of Spectrum |
U1-2011-2283-2h |
| Synonyms |
2-bromo-3-phenylpent-1-en-3-ol
2-bromanyl-3-phenyl-pent-1-en-3-ol |
| Wiley ID |
1665265 |
