| SpectraBase Spectrum ID |
Ao4jmxSlBNZ |
| Name |
(1R,6R,8R)-2,9,10-TRIOXA-1-PHOSPHABICYCLO-[4.3.1]-DEC-4-ENE-8-(E)-[3-(OXO)-BUTENYL]-1-OXIDE |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H13O5P |
| InChI |
InChI=1S/C10H13O5P/c1-8(11)4-5-10-7-9-3-2-6-13-16(12,14-9)15-10/h2-5,9-10H,6-7H2,1H3/b5-4+/t9-,10-,16?/m0/s1 |
| InChIKey |
LBELKDXYIHKCMJ-WGGDCEAHSA-N |
| Literature Reference Author |
J.D.WAETZIG,P.R.HANSON |
| Literature Reference Citation |
ORG.LETTERS,8,1673(2006) |
| Literature Reference DOI |
10.1021/ol0602809 |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU59031 |
![(1R,6R,8R)-2,9,10-TRIOXA-1-PHOSPHABICYCLO-[4.3.1]-DEC-4-ENE-8-(E)-[3-(OXO)-BUTENYL]-1-OXIDE](/api/spectrum/Ao4jmxSlBNZ/structure.png?h=300&w=458 "(1R,6R,8R)-2,9,10-TRIOXA-1-PHOSPHABICYCLO-[4.3.1]-DEC-4-ENE-8-(E)-[3-(OXO)-BUTENYL]-1-OXIDE")
