SpectraBase Spectrum ID |
xQ74s6h9Ar |
Name |
2-(4-Penten-1-yl)-2-(1,3-pentadienyl)-1,3-dithiane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22S2 |
InChI |
InChI=1S/C14H22S2/c1-3-5-7-10-14(11-8-6-4-2)15-12-9-13-16-14/h3-4,6,8,11H,1,5,7,9-10,12-13H2,2H3/b6-4+,11-8+ |
InChIKey |
BXLVSSSLCNOTPU-JRRWEWNMSA-N |
Molecular Weight |
254.450 g/mol |
SMILES |
C1(SCCCS1)(\C=C\C=C\C)CCCC=C |
SPLASH |
splash10-001i-9100000000-f201ec01e4c2aa4a901e |
Source of Spectrum |
QA-39-435-7 |
Synonyms |
2-[(1E,3E)-1,3-pentadienyl]-2-(4-pentenyl)-1,3-dithiane |
Wiley ID |
861473 |