| SpectraBase Spectrum ID |
Had9WXUU148 |
| Name |
(R)-[1'-Pentylprop-2'-yn-1'-yl]2-chloro-2-fluoroacetate |
| Alternate Name(s) |
1-Pentyl-2-propynyl chloro(fluoro)acetate
[1'-Pentylprop-2'-yn-1'-yl]2-chloro-2-fluoroacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14ClFO2 |
| InChI |
InChI=1S/C10H14ClFO2/c1-3-5-6-7-8(4-2)14-10(13)9(11)12/h2,8-9H,3,5-7H2,1H3 |
| InChIKey |
SKNZMCPDQHKIHM-UHFFFAOYSA-N |
| Molecular Weight |
220.671 g/mol |
| SMILES |
C(C(Cl)F)(OC(C#C)CCCCC)=O |
| SPLASH |
splash10-016r-9000000000-e8a876d7a65323c8fced |
| Source of Spectrum |
G-65-698-5 |
| Wiley ID |
871865 |
![(R)-[1'-Pentylprop-2'-yn-1'-yl]2-chloro-2-fluoroacetate](/api/spectrum/Had9WXUU148/structure.png?h=300&w=458 "(R)-[1'-Pentylprop-2'-yn-1'-yl]2-chloro-2-fluoroacetate")
