SpectraBase Spectrum ID |
HlsF9pjD9Au |
Name |
4-(2-But-3-enyl-[1,3]Dithian-2-yl)butan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H22OS2 |
InChI |
InChI=1S/C12H22OS2/c1-2-3-7-12(8-4-5-9-13)14-10-6-11-15-12/h2,13H,1,3-11H2 |
InChIKey |
ZTXDQJDZAPVXRX-UHFFFAOYSA-N |
Molecular Weight |
246.427 g/mol |
SMILES |
OCCCCC1(SCCCS1)CCC=C |
SPLASH |
splash10-05fv-9810000000-6a94f9b72f63fc5ec02a |
Source of Spectrum |
F-55-8225-21 |
Synonyms |
4-[2-(3-butenyl)-1,3-dithian-2-yl]-1-butanol |
Wiley ID |
838613 |