| SpectraBase Spectrum ID |
JdxNgmsqRBN |
| Name |
Benzene, [[2-[(1-methyl-1-propenyl)oxy]-2-propenyl]sulfonyl]-, (E)- |
| CAS Registry Number |
109787-45-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3S |
| InChI |
InChI=1S/C13H16O3S/c1-4-11(2)16-12(3)10-17(14,15)13-8-6-5-7-9-13/h4-11H,1H2,2-3H3/b12-10+ |
| InChIKey |
YDVIFDRUARXNMY-ZRDIBKRKSA-N |
| Molecular Weight |
252.328 g/mol |
| SMILES |
C(O\C(=C\S(=O)(=O)c1ccccc1)C)(C=C)C |
| SPLASH |
splash10-06tf-9300000000-daec062c14a5bd6f51bc |
| Source of Spectrum |
J-52-4039-2 |
| Synonyms |
(1E)-2-[(1-methyl-2-propenyl)oxy]-1-propenyl phenyl sulfone
(E)-[[2-[(1-methyl-2-propenyl)oxy]-1-propenyl]sulfonyl]benzene
({(1E)-2-[(1-methyl-2-propenyl)oxy]-1-propenyl}sulfonyl)benzene |
| Wiley ID |
1255314 |
![Benzene, [[2-[(1-methyl-1-propenyl)oxy]-2-propenyl]sulfonyl]-, (E)-](/api/spectrum/JdxNgmsqRBN/structure.png?h=300&w=458 "Benzene, [[2-[(1-methyl-1-propenyl)oxy]-2-propenyl]sulfonyl]-, (E)-")
