| SpectraBase Spectrum ID |
1ZBGEXUTVH |
| Name |
6-Chloro-6-cyano-1,2-tetramethylene-2(R)-bicyclo[2.2.1]heptaen-3-one dithioacetal |
| Alternate Name(s) |
(6'R)-10'-chlorospiro[1,3-dithiolane-2,7'-tricyclo[6.2.1.0(1,6)]undecane]-10'-carbonitrile
6-Chloro-6-cyano-1,2-tetramethylenebicyclo[2.2.1]heptaen-3-one dithioacetal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18ClNS2 |
| InChI |
InChI=1S/C14H18ClNS2/c15-13(9-16)8-10-7-12(13)4-2-1-3-11(12)14(10)17-5-6-18-14/h10-11H,1-8H2/t10-,11-,12-,13-/m1/s1 |
| InChIKey |
GNYJFZKUWJTJCE-FDYHWXHSSA-N |
| Molecular Weight |
299.878 g/mol |
| SMILES |
C12([C@@]3(C[C@]4([C@]2(CCCC4)[H])[C@@](C#N)(Cl)C3)[H])SCCS1 |
| SPLASH |
splash10-0230-0591000000-780e99cc3a9e2c103684 |
| Source of Spectrum |
F-52-9988-36 |
| Wiley ID |
797828 |
![6-Chloro-6-cyano-1,2-tetramethylene-2(R)-bicyclo[2.2.1]heptaen-3-one dithioacetal](/api/spectrum/1ZBGEXUTVH/structure.png?h=300&w=458 "6-Chloro-6-cyano-1,2-tetramethylene-2(R)-bicyclo[2.2.1]heptaen-3-one dithioacetal")
