| SpectraBase Spectrum ID |
CHBR4cxo0hK |
| Name |
2-Chloro-2-cyano-1-methylbicyclo[2.2.1]heptan-5-one 5-dithioacetal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClNS2 |
| InChI |
InChI=1S/C11H14ClNS2/c1-9-4-8(5-10(9,12)7-13)11(6-9)14-2-3-15-11/h8H,2-6H2,1H3 |
| InChIKey |
UAOAQODOWOTFFF-UHFFFAOYSA-N |
| Molecular Weight |
259.813 g/mol |
| SMILES |
C12(C3CC(C2)(C(C#N)(Cl)C3)C)SCCS1 |
| SPLASH |
splash10-001i-0490000000-377c60108bff3bae0e5c |
| Source of Spectrum |
F-52-9986-23 |
| Synonyms |
5-Chloro-4-methylspiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dithiolane]-5-carbonitrile |
| Wiley ID |
797839 |
![2-Chloro-2-cyano-1-methylbicyclo[2.2.1]heptan-5-one 5-dithioacetal](/api/spectrum/CHBR4cxo0hK/structure.png?h=300&w=458 "2-Chloro-2-cyano-1-methylbicyclo[2.2.1]heptan-5-one 5-dithioacetal")
