SpectraBase Spectrum ID |
8jP7XQYMLAx |
Name |
(2-Chloro-4-fluorophenoxy)-pentyl ester of acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16ClFO3 |
InChI |
InChI=1S/C13H16ClFO3/c1-10(16)17-7-3-2-4-8-18-13-6-5-11(15)9-12(13)14/h5-6,9H,2-4,7-8H2,1H3 |
InChIKey |
PLBPOCIWBIWTMC-UHFFFAOYSA-N |
Molecular Weight |
274.719 g/mol |
SMILES |
c1(cc(F)ccc1OCCCCCOC(=O)C)Cl |
SPLASH |
splash10-0096-9850000000-6afb834533f2dbb7779e |
Source of Spectrum |
RB-1982-15255-0 |
Synonyms |
5-(2-Chloro-4-fluorophenoxy)pentyl acetate |
Wiley ID |
1277832 |