| SpectraBase Spectrum ID |
HSClEHdLUpR |
| Name |
1,1,2-tris(methylsulfanyl)-3-[2,3,3-tris(methylsulfanyl)allyloxy]prop-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22OS6 |
| InChI |
InChI=1S/C12H22OS6/c1-14-9(11(16-3)17-4)7-13-8-10(15-2)12(18-5)19-6/h7-8H2,1-6H3 |
| InChIKey |
NTJSOXGVYDPROJ-UHFFFAOYSA-N |
| Molecular Weight |
374.667 g/mol |
| SMILES |
C(=C(COCC(=C(SC)SC)SC)SC)(SC)SC |
| SPLASH |
splash10-03fr-0901000000-2965a64174512f469b12 |
| Source of Spectrum |
F-70-5268-3 |
| Synonyms |
1,1,2-tris(methylsulfanyl)-3-[2,3,3-tris(methylsulfanyl)prop-2-enoxy]prop-1-ene
1,1,2-tris(methylthio)-3-[2,3,3-tris(methylthio)allyloxy]prop-1-ene
1,1,2-tris(methylthio)-3-[2,3,3-tris(methylthio)prop-2-enoxy]-1-propene |
| Wiley ID |
1597129 |
![1,1,2-tris(methylsulfanyl)-3-[2,3,3-tris(methylsulfanyl)allyloxy]prop-1-ene](/api/spectrum/HSClEHdLUpR/structure.png?h=300&w=458 "1,1,2-tris(methylsulfanyl)-3-[2,3,3-tris(methylsulfanyl)allyloxy]prop-1-ene")
