| SpectraBase Spectrum ID |
8bT5UpyB7VS |
| Name |
(R*,R*)-(2-Pentyl)cyclopentanemethyl (R)-.alpha.-Methoxy-.alpha.-(trifluoromethyl)phenylacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29F3O3 |
| InChI |
InChI=1S/C21H29F3O3/c1-3-4-6-10-16-11-9-12-17(16)15-27-19(25)20(26-2,21(22,23)24)18-13-7-5-8-14-18/h5,7-8,13-14,16-17H,3-4,6,9-12,15H2,1-2H3/t16-,17-,20+/m1/s1 |
| InChIKey |
XUXSATDCUJCTKF-HLIPFELVSA-N |
| Molecular Weight |
386.455 g/mol |
| SMILES |
[C@@](C(F)(F)F)(C(OC[C@@]1([C@@](CCC1)(CCCCC)[H])[H])=O)(c1ccccc1)OC |
| SPLASH |
splash10-0aps-9300000000-dbec57c6f618b30ac907 |
| Source of Spectrum |
J-63-3720-9 |
| Synonyms |
phenyl (2R)-3,3,3-trifluoro-2-methoxy-2-{[(1R,2R)-2-pentylcyclopentyl]methyl}propanoate |
| Wiley ID |
1362641 |
