SpectraBase Spectrum ID |
AK5SEPpVGDs |
Name |
3-[1-(4-Fluorophenyl)ethoxy]-2-butanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17FO2 |
InChI |
InChI=1S/C12H17FO2/c1-8(14)9(2)15-10(3)11-4-6-12(13)7-5-11/h4-10,14H,1-3H3 |
InChIKey |
YLIQBRMTWVHLPV-UHFFFAOYSA-N |
Molecular Weight |
212.264 g/mol |
SMILES |
OC(C)C(C)OC(C)c1ccc(cc1)F |
SPLASH |
splash10-00di-5900000000-6dbbb94339849fd63a7b |
Source of Spectrum |
HE-1982-0-0 |
Synonyms |
3-[1-(4-fluorophenyl)ethoxy]butan-2-ol |
Wiley ID |
1211424 |