| SpectraBase Spectrum ID |
BBiwtDKFh5n |
| Name |
2,4,10-tris(t-Butyl)-7-oxa-1,3,11-triphosphatricyclo[5.2.2.0(5,9)]undeca-2,10-diene-6,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H29O3P3 |
| InChI |
InChI=1S/C19H29O3P3/c1-16(2,3)14-23-19(18(7,8)9)10-11(13(21)22-12(10)20)25(14)15(24-19)17(4,5)6/h10-11H,1-9H3/t10-,11+,19-,25?/m1/s1 |
| InChIKey |
CSOOLPBALBFXGY-XXOFGXEVSA-N |
| Molecular Weight |
398.359 g/mol |
| SMILES |
[C@]12(P=C(C(C)(C)C)[P@]([C@]3([C@@]2(C(OC3=O)=O)[H])[H])C(=P1)C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-05o0-7709000000-f37c1ae21001a46a098e |
| Source of Spectrum |
K1-2001-3431-13 |
| Synonyms |
7,9,10-tritert-butyl-4-oxa-1,8,11-triphosphatricyclo[5.2.2.0(2,6)]undeca-8,10-diene-3,5-dione |
| Wiley ID |
814394 |
![2,4,10-tris(t-Butyl)-7-oxa-1,3,11-triphosphatricyclo[5.2.2.0(5,9)]undeca-2,10-diene-6,8-dione](/api/spectrum/BBiwtDKFh5n/structure.png?h=300&w=458 "2,4,10-tris(t-Butyl)-7-oxa-1,3,11-triphosphatricyclo[5.2.2.0(5,9)]undeca-2,10-diene-6,8-dione")
