| SpectraBase Spectrum ID |
25WDkD7aAG3 |
| Name |
Cyclopentanol, 1-[2-(1-propenyl)-1,3-dithian-2-yl]-, (E)- |
| CAS Registry Number |
106501-01-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20OS2 |
| InChI |
InChI=1S/C12H20OS2/c1-2-6-12(14-9-5-10-15-12)11(13)7-3-4-8-11/h2,6,13H,3-5,7-10H2,1H3/b6-2+ |
| InChIKey |
SYDFYKIXKNSOBH-QHHAFSJGSA-N |
| Molecular Weight |
244.411 g/mol |
| SMILES |
OC1(C2(SCCCS2)\C=C\C)CCCC1 |
| SPLASH |
splash10-0a4r-8900000000-51b259f1cfe423d95685 |
| Source of Spectrum |
J-52-859-6 |
| Synonyms |
1-{2-[(1E)-1-propenyl]-1,3-dithian-2-yl}cyclopentanol
2-(1-Propenyl)-2-(1-hydroxycyclopentyl)-1,3-dithiacyclohexane |
| Wiley ID |
1246781 |
![Cyclopentanol, 1-[2-(1-propenyl)-1,3-dithian-2-yl]-, (E)-](/api/spectrum/25WDkD7aAG3/structure.png?h=300&w=458 "Cyclopentanol, 1-[2-(1-propenyl)-1,3-dithian-2-yl]-, (E)-")
