| SpectraBase Spectrum ID |
Fa40SijLnT8 |
| Name |
1-[[3-ethyl-2-(2-propenyloxy)-2-pentenyl]sulfonyl]-4-methylbenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O3S |
| InChI |
InChI=1S/C17H24O3S/c1-5-12-20-17(15(6-2)7-3)13-21(18,19)16-10-8-14(4)9-11-16/h5,8-11H,1,6-7,12-13H2,2-4H3 |
| InChIKey |
RMLOUJSBQHNVGL-UHFFFAOYSA-N |
| Molecular Weight |
308.436 g/mol |
| SMILES |
C(S(c1ccc(cc1)C)(=O)=O)C(=C(CC)CC)OCC=C |
| SPLASH |
splash10-052f-9000000000-d525598be0ffa9c8f788 |
| Source of Spectrum |
J-52-4041-1 |
| Synonyms |
1-{[2-(allyloxy)-3-ethyl-2-pentenyl]sulfonyl}-4-methylbenzene
2-(allyloxy)-3-ethyl-2-pentenyl 4-methylphenyl sulfone |
| Wiley ID |
1309760 |
![1-[[3-ethyl-2-(2-propenyloxy)-2-pentenyl]sulfonyl]-4-methylbenzene](/api/spectrum/Fa40SijLnT8/structure.png?h=300&w=458 "1-[[3-ethyl-2-(2-propenyloxy)-2-pentenyl]sulfonyl]-4-methylbenzene")
