| SpectraBase Spectrum ID |
C6ivYM1HPry |
| Name |
1-[4-(trifluoromethyl)phenyl]-3-buten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11F3O |
| InChI |
InChI=1S/C11H11F3O/c1-2-3-10(15)8-4-6-9(7-5-8)11(12,13)14/h2,4-7,10,15H,1,3H2 |
| InChIKey |
UNOFRSFHIUMSNW-UHFFFAOYSA-N |
| Molecular Weight |
216.203 g/mol |
| SMILES |
OC(CC=C)c1ccc(cc1)C(F)(F)F |
| SPLASH |
splash10-004i-1900000000-f5a6bab7cce0e420f19d |
| Source of Spectrum |
I-81-1211-0 |
| Synonyms |
1-[4-(trifluoromethyl)phenyl]but-3-en-1-ol |
| Wiley ID |
1517413 |
![1-[4-(trifluoromethyl)phenyl]-3-buten-1-ol](/api/spectrum/C6ivYM1HPry/structure.png?h=300&w=458 "1-[4-(trifluoromethyl)phenyl]-3-buten-1-ol")
