SpectraBase Spectrum ID |
34FRo3xTrob |
Name |
(2S)-1-(4-Fluorophenoxy)pent-4-en-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13FO2 |
InChI |
InChI=1S/C11H13FO2/c1-2-3-10(13)8-14-11-6-4-9(12)5-7-11/h2,4-7,10,13H,1,3,8H2/t10-/m0/s1 |
InChIKey |
XTZNMVUAGNRHBJ-JTQLQIEISA-N |
Molecular Weight |
196.221 g/mol |
SMILES |
O[C@](COc1ccc(F)cc1)(CC=C)[H] |
SPLASH |
splash10-03dj-1900000000-aca2375087a1867d15bd |
Source of Spectrum |
SO-0-558-4 |
Synonyms |
(2S)-1-(4-fluorophenoxy)-4-penten-2-ol |
Wiley ID |
877554 |