SpectraBase Spectrum ID |
7H6GaMHku64 |
Name |
2-(1-CYCLOPENTEN-1-YL)-2-HEPTYL-m-DITHIANE |
Source of Sample |
D. Seebach, M. Kolb Liebigs Ann. Chem. 1977, 811 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H28S2 |
InChI |
InChI=1S/C16H28S2/c1-2-3-4-5-8-12-16(15-10-6-7-11-15)17-13-9-14-18-16/h10H,2-9,11-14H2,1H3 |
InChIKey |
PTDLMLYFODUECR-UHFFFAOYSA-N |
Molecular Weight |
284.53 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
Synonyms |
M-DITHIANE, 2-/1-CYCLOPENTEN-1-YL/- 2-HEPTYL-, |