| SpectraBase Spectrum ID |
DOFCLHtKti0 |
| Name |
(E)-2-methyl-1-[2-(trifluoromethyl)phenyl]-1-penten-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13F3O |
| InChI |
InChI=1S/C13H13F3O/c1-3-12(17)9(2)8-10-6-4-5-7-11(10)13(14,15)16/h4-8H,3H2,1-2H3/b9-8+ |
| InChIKey |
VFKMXURNYUBWSA-CMDGGOBGSA-N |
| Molecular Weight |
242.241 g/mol |
| SMILES |
C(c1c(\C=C\(C(=O)CC)C)cccc1)(F)(F)F |
| SPLASH |
splash10-03xr-0690000000-efe1197683e1ce0be16d |
| Source of Spectrum |
SK-24-261-4 |
| Synonyms |
(E)-2-methyl-1-[2-(trifluoromethyl)phenyl]pent-1-en-3-one |
| Wiley ID |
866074 |
![(E)-2-methyl-1-[2-(trifluoromethyl)phenyl]-1-penten-3-one](/api/spectrum/DOFCLHtKti0/structure.png?h=300&w=458 "(E)-2-methyl-1-[2-(trifluoromethyl)phenyl]-1-penten-3-one")
