SpectraBase Spectrum ID |
6GuG5FkWKMz |
Name |
(E)-4-(4-fluorophenyl)but-3-en-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11FO |
InChI |
InChI=1S/C10H11FO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h2-8,12H,1H3/b3-2+ |
InChIKey |
PJGOTHPFBLUFNY-NSCUHMNNSA-N |
Literature Reference DOI |
10.1021/ol900145u |
Molecular Weight |
166.195 g/mol |
SMILES |
OC(\C=C\c1ccc(cc1)F)C |
SPLASH |
splash10-0a4l-4900000000-c472e9b311ec3b255891 |
Source of Spectrum |
A1-11-1437/SM5-3c_(E) |
Synonyms |
(E)-4-(4-fluorophenyl)-3-buten-2-ol |
Wiley ID |
1756662 |