SpectraBase Spectrum ID |
1mrUbFEd0y3 |
Name |
3,4-Bis(cyclopenta)-1,6-dihydro-2,5-benzodithiocin |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16S2 |
InChI |
InChI=1S/C13H16S2/c1-2-5-11-9-15-13-7-3-6-12(13)14-8-10(11)4-1/h1-2,4-5,12-13H,3,6-9H2 |
InChIKey |
GSVQQSWCEXHAIK-UHFFFAOYSA-N |
Molecular Weight |
236.391 g/mol |
SMILES |
C12SCc3c(CSC2CCC1)cccc3 |
SPLASH |
splash10-0udr-3960000000-8ae860684d971e3f1e4e |
Source of Spectrum |
AT-33-950-4 |
Synonyms |
2,3,3a,5,10,11a-hexahydro-1H-cyclopenta[c][2,5]benzodithiocin |
Wiley ID |
836197 |