SpectraBase Spectrum ID |
BBrctbbL2nT |
Name |
(E)-1,1,1-Trifluoro-4-(4-methoxyphenyl)-3-buten-2-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
232.071114081 u |
Formula |
C11H11F3O2 |
InChI |
InChI=1S/C11H11F3O2/c1-16-9-5-2-8(3-6-9)4-7-10(15)11(12,13)14/h2-7,10,15H,1H3/b7-4+ |
InChIKey |
HALPXMNXMKDOHP-QPJJXVBHSA-N |
Molecular Weight |
232.202 g/mol |
SMILES |
C(C(\C=C\C1=CC=C(C=C1)OC)O)(F)(F)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.929563 |