| SpectraBase Spectrum ID |
DC9sRbC9eZ3 |
| Name |
2,3,4,5-Tetraethyl-8,9-dimethyl-1-phosphabicyclo[4.4.0]deca-2,4,8-triene 1-thiodide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H31PS |
| InChI |
InChI=1S/C19H31PS/c1-7-15-16(8-2)18(10-4)20(21)12-14(6)13(5)11-19(20)17(15)9-3/h19H,7-12H2,1-6H3/t19-,20-/m1/s1 |
| InChIKey |
PXSNKVCNWBLAGP-WOJBJXKFSA-N |
| Molecular Weight |
322.491 g/mol |
| SMILES |
[C@]12([P@+](C(=C(C(=C2CC)CC)CC)CC)(CC(=C(C1)C)C)[S-])[H] |
| SPLASH |
splash10-00b9-1967000000-3d49f8b9e35a37727e4d |
| Source of Spectrum |
Y1-45-7636-5 |
| Wiley ID |
1622221 |
![2,3,4,5-Tetraethyl-8,9-dimethyl-1-phosphabicyclo[4.4.0]deca-2,4,8-triene 1-thiodide](/api/spectrum/DC9sRbC9eZ3/structure.png?h=300&w=458 "2,3,4,5-Tetraethyl-8,9-dimethyl-1-phosphabicyclo[4.4.0]deca-2,4,8-triene 1-thiodide")
