| SpectraBase Spectrum ID |
CgAnC01dLDQ |
| Name |
Cyclopentanone, 2-methyl-3-[2-(1-methylethenyl)-1,3-dithian-2-yl]- |
| Alternate Name(s) |
1,3-Dithiane, cyclopentanone deriv.
3-(2-Isopropenyl-1,3-dithian-2-yl)-2-methylcyclopentanone |
| CAS Registry Number |
73798-27-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20OS2 |
| InChI |
InChI=1S/C13H20OS2/c1-9(2)13(15-7-4-8-16-13)11-5-6-12(14)10(11)3/h10-11H,1,4-8H2,2-3H3 |
| InChIKey |
VOFFMNPWVRQGOU-UHFFFAOYSA-N |
| Molecular Weight |
256.422 g/mol |
| SMILES |
C1(C2C(C(=O)CC2)C)(C(=C)C)SCCCS1 |
| SPLASH |
splash10-0a4i-2910000000-f5e9404ef2bc128ac116 |
| Source of Spectrum |
C-104-7178-0 |
| Wiley ID |
1259547 |
![Cyclopentanone, 2-methyl-3-[2-(1-methylethenyl)-1,3-dithian-2-yl]-](/api/spectrum/CgAnC01dLDQ/structure.png?h=300&w=458 "Cyclopentanone, 2-methyl-3-[2-(1-methylethenyl)-1,3-dithian-2-yl]-")
