SpectraBase Spectrum ID |
Hkd8SzRN0Ua |
Name |
(3Z)-4-[4-(Trifluoromethyl)phenyl]-3-buten-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H9F3O |
InChI |
InChI=1S/C11H9F3O/c1-8(15)2-3-9-4-6-10(7-5-9)11(12,13)14/h2-7H,1H3/b3-2+ |
InChIKey |
PHVQEHOBDSECPV-NSCUHMNNSA-N |
Molecular Weight |
214.187 g/mol |
SMILES |
C(c1ccc(\C=C\C(=O)C)cc1)(F)(F)F |
SPLASH |
splash10-0f6t-0900000000-bc9e6a85475a2721d4b1 |
Source of Spectrum |
0-16-412-1 |
Synonyms |
(3E)-4-[4-(trifluoromethyl)phenyl]-3-buten-2-one
(E)-4-(4'-Trifluoromethylphenyl)-3-buten-2-one
(E)-4-[4-(trifluoromethyl)phenyl]-3-buten-2-one
(E)-4-[4-(trifluoromethyl)phenyl]but-3-en-2-one
4-Trifluoromethyl-benzalacetone
p-Trifluoromethylbenzalacetone
Z)-4(4-Trifluoromethylphenyl)-but-3-en-2-one
(E)-4-(4-(trifluoromethyl)phenyl)but-3-en-2-one |
Wiley ID |
1213281 |