| SpectraBase Spectrum ID |
H3xTJLoWa3X |
| Name |
8-keto-8-methoxy-9-phenyl-7-oxa-8$l^{5}-phosphabicyclo[4.4.0]deca-1,3,5-trien-10-one |
| Compound Number |
6A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H13O4P |
| InChI |
InChI=1S/C15H13O4P/c1-18-20(17)15(11-7-3-2-4-8-11)14(16)12-9-5-6-10-13(12)19-20/h2-10,15H,1H3 |
| InChIKey |
XQCOMHGQLPRNEW-UHFFFAOYSA-N |
| Literature Reference Author |
X.LI,D.ZHANG,H.PANG,F.SHEN,H.FU,Y.JIANG,Y.ZHAO |
| Literature Reference Citation |
ORG.LETTERS,7,4919(2005) |
| Literature Reference DOI |
10.1021/ol051871m |
| Molecular Weight |
288.240 g/mol |
| Sample ID |
41946 |
| Solvent |
CDCl3 |
![8-keto-8-methoxy-9-phenyl-7-oxa-8$l^{5}-phosphabicyclo[4.4.0]deca-1,3,5-trien-10-one](/api/spectrum/H3xTJLoWa3X/structure.png?h=300&w=458 "8-keto-8-methoxy-9-phenyl-7-oxa-8$l^{5}-phosphabicyclo[4.4.0]deca-1,3,5-trien-10-one")
