| SpectraBase Spectrum ID |
Dai5ODjBfj3 |
| Name |
(1R)-S-Ethyl [1-(cyclohexyl)-1-tetrahydropyran-(2RS)-2-yloxy]thioacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O3S |
| InChI |
InChI=1S/C15H26O3S/c1-2-19-15(16)14(12-8-4-3-5-9-12)18-13-10-6-7-11-17-13/h12-14H,2-11H2,1H3/t13?,14-/m1/s1 |
| InChIKey |
KDLJQMLDAXJRRX-ARLHGKGLSA-N |
| Molecular Weight |
286.430 g/mol |
| SMILES |
C([C@](OC1OCCCC1)(C1CCCCC1)[H])(=O)SCC |
| SPLASH |
splash10-000i-9100000000-7f06639457ed1a43870f |
| Source of Spectrum |
F-53-16222-10 |
| Synonyms |
S-ethyl (2R)-cyclohexyl(tetrahydro-2H-pyran-2-yloxy)ethanethioate |
| Wiley ID |
804657 |
![(1R)-S-Ethyl [1-(cyclohexyl)-1-tetrahydropyran-(2RS)-2-yloxy]thioacetate](/api/spectrum/Dai5ODjBfj3/structure.png?h=300&w=458 "(1R)-S-Ethyl [1-(cyclohexyl)-1-tetrahydropyran-(2RS)-2-yloxy]thioacetate")
