| SpectraBase Spectrum ID |
68juq4S8H0B |
| Name |
[(E)-2-(1-ethylallyloxy)prop-1-enyl]sulfonylbenzene |
| Alternate Name(s) |
[(E)-2-pent-1-en-3-yloxyprop-1-enyl]sulfonylbenzene |
| CAS Registry Number |
109787-40-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O3S |
| InChI |
InChI=1S/C14H18O3S/c1-4-13(5-2)17-12(3)11-18(15,16)14-9-7-6-8-10-14/h4,6-11,13H,1,5H2,2-3H3/b12-11+ |
| InChIKey |
KZBFITOKBYSOIP-VAWYXSNFSA-N |
| Molecular Weight |
266.355 g/mol |
| SMILES |
C(O\C(=C\S(=O)(=O)c1ccccc1)C)(C=C)CC |
| SPLASH |
splash10-00mo-9100000000-a099f28996f5c8f22af7 |
| Source of Spectrum |
J-52-4039-2 |
| Wiley ID |
1269813 |
![[(E)-2-(1-ethylallyloxy)prop-1-enyl]sulfonylbenzene](/api/spectrum/68juq4S8H0B/structure.png?h=300&w=458 "[(E)-2-(1-ethylallyloxy)prop-1-enyl]sulfonylbenzene")
