SpectraBase Spectrum ID |
DzynDS8mOl5 |
Name |
1,1,1-Trifluoro-4-(4-fluorophenyl)but-3-en-2-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8F4O |
InChI |
InChI=1S/C10H8F4O/c11-8-4-1-7(2-5-8)3-6-9(15)10(12,13)14/h1-6,9,15H/b6-3+ |
InChIKey |
OVLOPNFKNRGGIQ-ZZXKWVIFSA-N |
Molecular Weight |
220.167 g/mol |
SMILES |
OC(\C=C\c1ccc(cc1)F)C(F)(F)F |
SPLASH |
splash10-0zfr-3920000000-78f6441b047b0a17d9a3 |
Source of Spectrum |
KC-0-1761-3 |
Synonyms |
(3E)-1,1,1-trifluoro-4-(4-fluorophenyl)-3-buten-2-ol
(E)-1,1,1-trifluoro-4-(4-fluorophenyl)-3-buten-2-ol
(E)-1,1,1-tris(fluoranyl)-4-(4-fluorophenyl)but-3-en-2-ol |
Wiley ID |
828447 |