| SpectraBase Spectrum ID |
4XILgXPnnYm |
| Name |
3-BETA-ACETOXY-8-EQU-METHYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTEN-(6) |
| Compound Number |
21 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H15O3P |
| InChI |
InChI=1S/C10H15O3P/c1-7(11)13-8-5-9-3-4-10(6-8)14(9,2)12/h3-4,8-10H,5-6H2,1-2H3/t8-,9-,10+,14+ |
| InChIKey |
LPNVPFCYVRFQHG-FKCXMMNASA-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 |
214.201 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UNIW4636 |
![3-BETA-ACETOXY-8-EQU-METHYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTEN-(6)](/api/spectrum/4XILgXPnnYm/structure.png?h=300&w=458 "3-BETA-ACETOXY-8-EQU-METHYL-8-OXO-8-PHOSPHABICYCLO-[3.2.1]-OCTEN-(6)")
