| SpectraBase Spectrum ID |
3AP9YL5rxr8 |
| Name |
1,1,6,6-tetrachloro-4,4,8,8-tetramethyl-2,7-dithiadispiro[2.1.2^{5}.1^{3}]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12Cl4S2 |
| InChI |
InChI=1S/C10H12Cl4S2/c1-5(2)7(9(11,12)15-7)6(3,4)8(5)10(13,14)16-8/h1-4H3 |
| InChIKey |
SBEOEPANGZDIOV-UHFFFAOYSA-N |
| Molecular Weight |
338.138 g/mol |
| SMILES |
C12(C(Cl)(Cl)S2)C(C)(C)C2(C1(C)C)C(Cl)(Cl)S2 |
| SPLASH |
splash10-0a4r-1694000000-f5e310c6ee7e9bb6ea59 |
| Source of Spectrum |
H-82-954-3 |
| Synonyms |
1,1,6,6-tetrakis(chloranyl)-4,4,8,8-tetramethyl-2,7-dithiadispiro[2.1.2^{5}.1^{3}]octane
2,2,7,7-tetrachloro-4,4,8,8-tetramethyl-1,6-dithiadispiro[2.1.2.1]octane |
| Wiley ID |
815457 |
![1,1,6,6-tetrachloro-4,4,8,8-tetramethyl-2,7-dithiadispiro[2.1.2^{5}.1^{3}]octane](/api/spectrum/3AP9YL5rxr8/structure.png?h=300&w=458 "1,1,6,6-tetrachloro-4,4,8,8-tetramethyl-2,7-dithiadispiro[2.1.2^{5}.1^{3}]octane")
