| SpectraBase Spectrum ID |
L4M7sXR0eDU |
| Name |
4,4,4-Trifluoro-3-hydroxy-1-phenyl-2-butanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9F3O2 |
| InChI |
InChI=1S/C10H9F3O2/c11-10(12,13)9(15)8(14)6-7-4-2-1-3-5-7/h1-5,9,15H,6H2 |
| InChIKey |
YZAROGYWBITELL-UHFFFAOYSA-N |
| Molecular Weight |
218.175 g/mol |
| SMILES |
OC(C(Cc1ccccc1)=O)C(F)(F)F |
| SPLASH |
splash10-0006-9000000000-266a205f10e21f98e5b0 |
| Source of Spectrum |
E2-48-1341-2 |
| Synonyms |
4,4,4-trifluoro-3-hydroxy-1-phenyl-butan-2-one
4,4,4-tris(fluoranyl)-3-oxidanyl-1-phenyl-butan-2-one |
| Wiley ID |
1555299 |
