| SpectraBase Spectrum ID |
CgSa4KLIS7s |
| Name |
2-[2-(1-Hydroxy-2-propeny)-3-pentenylidene-1-yl]-1,3-dithiane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18OS2 |
| InChI |
InChI=1S/C12H18OS2/c1-3-6-10(11(13)4-2)9-12-14-7-5-8-15-12/h3-4,6,9-11,13H,2,5,7-8H2,1H3/b6-3+ |
| InChIKey |
OYWIODBFCYTNLH-ZZXKWVIFSA-N |
| Molecular Weight |
242.395 g/mol |
| SMILES |
OC(C=C)C(C=C1SCCCS1)\C=C\C |
| SPLASH |
splash10-000i-0900000000-0248341ed0f046b47cbf |
| Source of Spectrum |
QA-39-436-11 |
| Wiley ID |
861465 |
![2-[2-(1-Hydroxy-2-propeny)-3-pentenylidene-1-yl]-1,3-dithiane](/api/spectrum/CgSa4KLIS7s/structure.png?h=300&w=458 "2-[2-(1-Hydroxy-2-propeny)-3-pentenylidene-1-yl]-1,3-dithiane")
