| SpectraBase Spectrum ID |
JaG1bmRlGGJ |
| Name |
3-ALPHA-PHENOXY-CIS-2,4-DIOXA-3-PHOSPHABICYCLO-[4.3.0]-NONANE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H15O3P |
| InChI |
InChI=1S/C12H15O3P/c1-2-6-11(7-3-1)14-16-13-9-10-5-4-8-12(10)15-16/h1-3,6-7,10,12H,4-5,8-9H2/t10-,12-,16?/m1/s1 |
| InChIKey |
IGMYCCLLKJLYFL-FCLRLEBCSA-N |
| Literature Reference Author |
R.J.M.HERMANS,H.M.BUCK |
| Literature Reference Citation |
J.ORG.CHEM.,53,2077(1988) |
| Literature Reference DOI |
10.1021/jo00244a041 |
| Molecular Weight |
238.223 g/mol |
| Solvent |
ACETONE-D6 |
| Source File Reference |
UNIW22805 |
![3.alpha.-Phenoxy-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane](/api/spectrum/JaG1bmRlGGJ/structure.png?h=300&w=458 "3.alpha.-Phenoxy-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane")
