| SpectraBase Spectrum ID |
LX3HVoCMO79 |
| Name |
(1R,6R,8R)-2,9,10-TRIOXA-1-PHOSPHABICYCLO-[4.3.1]-DEC-4-ENE-8-(E)-[3-(OXO)-PROPENYL]-1-OXIDE |
| Compound Number |
16 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C9H11O5P |
| InChI |
InChI=1S/C9H11O5P/c10-5-1-3-8-7-9-4-2-6-12-15(11,13-8)14-9/h1-5,8-9H,6-7H2/b3-1+/t8-,9-,15?/m0/s1 |
| InChIKey |
NBNBZYGCLHTUAQ-BTCMMAFHSA-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 |
UWLU59035 |
![(1R,6R,8R)-2,9,10-TRIOXA-1-PHOSPHABICYCLO-[4.3.1]-DEC-4-ENE-8-(E)-[3-(OXO)-PROPENYL]-1-OXIDE](/api/spectrum/LX3HVoCMO79/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)-PROPENYL]-1-OXIDE")
