| SpectraBase Spectrum ID |
1T3Mna4RLe5 |
| Name |
Cycloheptanol, 1-[2-(1-propenyl)-1,3-dithian-2-yl]-, (E)- |
| CAS Registry Number |
106501-19-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24OS2 |
| InChI |
InChI=1S/C14H24OS2/c1-2-8-14(16-11-7-12-17-14)13(15)9-5-3-4-6-10-13/h2,8,15H,3-7,9-12H2,1H3/b8-2+ |
| InChIKey |
ITRSGRWFLOSUJZ-KRXBUXKQSA-N |
| Molecular Weight |
272.465 g/mol |
| SMILES |
OC1(C2(SCCCS2)\C=C\C)CCCCCC1 |
| SPLASH |
splash10-0bta-4910000000-faca9444898d60131080 |
| Source of Spectrum |
J-52-859-6 |
| Synonyms |
1-{2-[(1E)-1-propenyl]-1,3-dithian-2-yl}cycloheptanol
2-(1-Propyl)-2-(1-hydroxy-cycloheptyl)-1,3-dithiacyclohexane |
| Wiley ID |
1276011 |
![Cycloheptanol, 1-[2-(1-propenyl)-1,3-dithian-2-yl]-, (E)-](/api/spectrum/1T3Mna4RLe5/structure.png?h=300&w=458 "Cycloheptanol, 1-[2-(1-propenyl)-1,3-dithian-2-yl]-, (E)-")
