| SpectraBase Spectrum ID |
FAIjnhCa6Wd |
| Name |
(R)/(S)-S-3-methyl-1-oxohexan-3-yl ethanethioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O2S |
| InChI |
InChI=1S/C9H16O2S/c1-4-5-9(3,6-7-10)12-8(2)11/h7H,4-6H2,1-3H3 |
| InChIKey |
XFFHEJZAYGGELX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.200490077 |
| Molecular Weight |
188.285 g/mol |
| SMILES |
CCCC(C)(SC(=O)C)CC=O |
| SPLASH |
splash10-00kg-9300000000-3b65a7ffdb7e27dbcb0d |
| Source of Spectrum |
CBD-1-1033-3 |
| Synonyms |
S-(3-methyl-1-oxohexan-3-yl) ethanethioate |
| Wiley ID |
1790061 |
![(R)/(S)-S-[1-METHYL-1-(2-OXOETHYL)-BUTYL]-ETHANTIOATE](/api/spectrum/FAIjnhCa6Wd/structure.png?h=300&w=458 "(R)/(S)-S-[1-METHYL-1-(2-OXOETHYL)-BUTYL]-ETHANTIOATE")
