| SpectraBase Spectrum ID |
BSnWMRZEHui |
| Name |
3-[hydroxy-[4-(trifluoromethyl)phenyl]methyl]-3-buten-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11F3O2 |
| InChI |
InChI=1S/C12H11F3O2/c1-7(8(2)16)11(17)9-3-5-10(6-4-9)12(13,14)15/h3-6,11,17H,1H2,2H3 |
| InChIKey |
HJELZDZKWDSNEE-UHFFFAOYSA-N |
| Molecular Weight |
244.213 g/mol |
| SMILES |
OC(C(C(C)=O)=C)c1ccc(cc1)C(F)(F)F |
| SPLASH |
splash10-004i-0910000000-7a0e0087dc5b2e2dec67 |
| Source of Spectrum |
E2-47-959-14 |
| Synonyms |
3-[hydroxy-[4-(trifluoromethyl)phenyl]methyl]but-3-en-2-one
3-[oxidanyl-[4-(trifluoromethyl)phenyl]methyl]but-3-en-2-one |
| Wiley ID |
1554947 |
![3-[Hydroxy-[4-(trifluoromethyl)phenyl]methyl]-3-buten-2-one](/api/spectrum/BSnWMRZEHui/structure.png?h=300&w=458 "3-[Hydroxy-[4-(trifluoromethyl)phenyl]methyl]-3-buten-2-one")
