| SpectraBase Spectrum ID |
4MnfL9iGTtU |
| Name |
Cyclopentanone, 2-methyl-3-[2-(1-methylethenyl)-1,3-dithian-2-yl]-2-(2-propenyl)- |
| CAS Registry Number |
73798-28-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24OS2 |
| InChI |
InChI=1S/C16H24OS2/c1-5-9-15(4)13(7-8-14(15)17)16(12(2)3)18-10-6-11-19-16/h5,13H,1-2,6-11H2,3-4H3 |
| InChIKey |
QGXDCNMUEJYURJ-UHFFFAOYSA-N |
| Molecular Weight |
296.487 g/mol |
| SMILES |
C1(C2C(C(=O)CC2)(CC=C)C)(C(=C)C)SCCCS1 |
| SPLASH |
splash10-052b-7920000000-3ab202269997a4999310 |
| Source of Spectrum |
C-104-7178-0 |
| Synonyms |
1,3-Dithiane, cyclopentanone deriv.
2-Allyl-3-(2-isopropenyl-1,3-dithian-2-yl)-2-methylcyclopentanone
3-(2-Isopropenyl-1,3-dithian-2-yl)-2-isopropenylcyclopentanone |
| Wiley ID |
1298997 |
![Cyclopentanone, 2-methyl-3-[2-(1-methylethenyl)-1,3-dithian-2-yl]-2-(2-propenyl)-](/api/spectrum/4MnfL9iGTtU/structure.png?h=300&w=458 "Cyclopentanone, 2-methyl-3-[2-(1-methylethenyl)-1,3-dithian-2-yl]-2-(2-propenyl)-")
