| SpectraBase Spectrum ID |
HSvAClNxWJM |
| Name |
6-endo-6(R)-1,6-Tetramethylenenorbornane-2,5-dione monodithioacetal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18OS2 |
| InChI |
InChI=1S/C13H18OS2/c14-11-7-9-8-12(11)4-2-1-3-10(12)13(9)15-5-6-16-13/h9-10H,1-8H2/t9-,10+,12+/m0/s1 |
| InChIKey |
TXUNUAXARYXNDA-HOSYDEDBSA-N |
| Molecular Weight |
254.406 g/mol |
| SMILES |
C12([C@@]3(C[C@]4([C@]2(CCCC4)[H])C(=O)C3)[H])SCCS1 |
| SPLASH |
splash10-003r-0790000000-2acca4ad62837a25c293 |
| Source of Spectrum |
F-52-9989-37 |
| Synonyms |
(6'R)-spiro[1,3-dithiolane-2,7'-tricyclo[6.2.1.0(1,6)]undecane]-10'-one
6-endo-1,6-Tetramethylenenorbornane-2,5-dione monodithioacetal |
| Wiley ID |
797827 |
