| SpectraBase Spectrum ID |
2uoefikn4K |
| Name |
2,4,10-tris(t-Butyl)-1,3,11-triphosphatricyclo[5.2.2.0(5,9)]undeca-2,6,10-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H33P3 |
| InChI |
InChI=1S/C20H33P3/c1-17(2,3)15-21-20(19(7,8)9)13-11-10-12-14(13)23(15)16(22-20)18(4,5)6/h10-11,13-14H,12H2,1-9H3/t13-,14+,20-,23?/m0/s1 |
| InChIKey |
ZEOWTNVWHBPUJU-LTUJIGSNSA-N |
| Molecular Weight |
366.405 g/mol |
| SMILES |
[C@]12(P=C([P@]([C@@]3(CC=C[C@]23[H])[H])C(C(C)(C)C)=P1)C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-05fr-9301000000-81192cff9ea248e283d7 |
| Source of Spectrum |
K1-2001-3434-24 |
| Synonyms |
3,5,7-tritert-butyl-2,4,6-triphosphatricyclo[6.2.1.0(4,9)]undeca-1(11),2,5-triene
7,9,10-Tri-tert-butyl-1,8,11-triphospha-tricyclo[5.2.2.0*2,6*]undeca-4,8,10-triene |
| Wiley ID |
814384 |
![2,4,10-tris(t-Butyl)-1,3,11-triphosphatricyclo[5.2.2.0(5,9)]undeca-2,6,10-triene](/api/spectrum/2uoefikn4K/structure.png?h=300&w=458 "2,4,10-tris(t-Butyl)-1,3,11-triphosphatricyclo[5.2.2.0(5,9)]undeca-2,6,10-triene")
