| SpectraBase Spectrum ID |
HTOyWVakK5A |
| Name |
(3Z)-4-[4-(Trifluoromethyl)phenyl]-3-buten-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
214.060549398 u |
| 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(C1=CC=C(\C=C\C(=O)C)C=C1)(F)(F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.840614 |
![(3Z)-4-[4-(Trifluoromethyl)phenyl]-3-buten-2-one](/api/spectrum/HTOyWVakK5A/structure.png?h=300&w=458 "(3Z)-4-[4-(Trifluoromethyl)phenyl]-3-buten-2-one")
