| SpectraBase Spectrum ID |
6JQMcdZNRpr |
| Name |
Methyl (3S,1'S)-3-[1-phenylmethoxyethyl]-4-pentenedithioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20OS2 |
| InChI |
InChI=1S/C15H20OS2/c1-4-14(10-15(17)18-3)12(2)16-11-13-8-6-5-7-9-13/h4-9,12,14H,1,10-11H2,2-3H3/t12-,14+/m0/s1 |
| InChIKey |
CPUNEXRZKNTQTI-GXTWGEPZSA-N |
| Molecular Weight |
280.444 g/mol |
| SMILES |
C(=S)(C[C@@](C=C)([C@@](OCc1ccccc1)(C)[H])[H])SC |
| SPLASH |
splash10-05fv-8900000000-83ed7508ddd0d51befae |
| Source of Spectrum |
F-48-10337-11 |
| Synonyms |
Methyl (3S)-3-[(1S)-1-(benzyloxy)ethyl]-4-pentenedithioate |
| Wiley ID |
1283748 |
![Methyl (3S,1'S)-3-[1-phenylmethoxyethyl]-4-pentenedithioate](/api/spectrum/6JQMcdZNRpr/structure.png?h=300&w=458 "Methyl (3S,1'S)-3-[1-phenylmethoxyethyl]-4-pentenedithioate")
