| SpectraBase Spectrum ID |
JSnyQ6BOrJw |
| Name |
Benzene, 1-methyl-4-[[5-(phenylseleno)-2-pentenyl]sulfonyl]-, (E)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
380.034923056 u |
| Formula |
C18H20O2SSe |
| InChI |
InChI=1S/C18H20O2SSe/c1-16-10-12-17(13-11-16)21(19,20)14-6-3-7-15-22-18-8-4-2-5-9-18/h2-6,8-13H,7,14-15H2,1H3/b6-3+ |
| InChIKey |
XDIYFKSEOAFSSK-ZZXKWVIFSA-N |
| Molecular Weight |
379.388 g/mol |
| SMILES |
C1(S(=O)(=O)C\C=C\CC[Se]C2=CC=CC=C2)=CC=C(C=C1)C |
![Benzene, 1-methyl-4-[[5-(phenylseleno)-2-pentenyl]sulfonyl]-, (E)-](/api/spectrum/JSnyQ6BOrJw/structure.png?h=300&w=458 "Benzene, 1-methyl-4-[[5-(phenylseleno)-2-pentenyl]sulfonyl]-, (E)-")
