SpectraBase Spectrum ID |
3FNHomJn5U |
Name |
[(1'S)-1'-Pentylprop-2'-en-1'-yl]2-chloro-2-fluoroacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16ClFO2 |
InChI |
InChI=1S/C10H16ClFO2/c1-3-5-6-7-8(4-2)14-10(13)9(11)12/h4,8-9H,2-3,5-7H2,1H3/t8-,9?/m1/s1 |
InChIKey |
MPSUOSFSXQCYRJ-VEDVMXKPSA-N |
Molecular Weight |
222.687 g/mol |
SMILES |
C(C(F)Cl)(O[C@](C=C)(CCCCC)[H])=O |
SPLASH |
splash10-014i-9100000000-f366957b052efd7669f6 |
Source of Spectrum |
G-65-698-4 |
Synonyms |
(1S)-1-pentyl-2-propenyl chloro(fluoro)acetate
[1'-Pentylprop-2'-en-1'-yl]2-chloro-2-fluoroacetate |
Wiley ID |
871866 |