| SpectraBase Spectrum ID |
Lss4j52c6hP |
| Name |
3-BETA-ACETOXY-8-EQU-PHENYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTEN-(6) |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H17O3P |
| InChI |
InChI=1S/C15H17O3P/c1-11(16)18-12-9-14-7-8-15(10-12)19(14,17)13-5-3-2-4-6-13/h2-8,12,14-15H,9-10H2,1H3/t12-,14-,15+,19+ |
| InChIKey |
LINBSKGTPZFYAE-DYUAWGFXSA-N |
| Literature Reference Author |
A.RUDI,Y.KASHMAN |
| Literature Reference Citation |
ORG.MAGN.RES.,10,245(1977) |
| Literature Reference DOI |
10.1002/mrc.1270100156 |
| Molecular Weight |
276.272 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UNIW4645 |
![3-BETA-ACETOXY-8-EQU-PHENYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTEN-(6)](/api/spectrum/Lss4j52c6hP/structure.png?h=300&w=458 "3-BETA-ACETOXY-8-EQU-PHENYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTEN-(6)")
