| SpectraBase Spectrum ID |
A3QvLu4KWjo |
| Name |
3-Methylene-4-[2-oxo-3-(phenylsulfonyl)propyl]cyclohexene |
| Alternate Name(s) |
1-(2-Methylene-3-cyclohexen-1-yl)-3-(phenylsulfonyl)acetone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O3S |
| InChI |
InChI=1S/C16H18O3S/c1-13-7-5-6-8-14(13)11-15(17)12-20(18,19)16-9-3-2-4-10-16/h2-5,7,9-10,14H,1,6,8,11-12H2 |
| InChIKey |
GWSAUKFIAGFPIF-UHFFFAOYSA-N |
| Molecular Weight |
290.377 g/mol |
| SMILES |
C(S(=O)(=O)c1ccccc1)C(CC1C(C=CCC1)=C)=O |
| SPLASH |
splash10-004l-9000000000-a431e11aca077b84fe70 |
| Source of Spectrum |
F-51-9317-53 |
| Wiley ID |
793009 |
![3-Methylene-4-[2-oxo-3-(phenylsulfonyl)propyl]cyclohexene](/api/spectrum/A3QvLu4KWjo/structure.png?h=300&w=458 "3-Methylene-4-[2-oxo-3-(phenylsulfonyl)propyl]cyclohexene")
