| SpectraBase Spectrum ID |
6GfWRl8BVWz |
| Name |
4,4,5,5-tetramethyl-2-[5-(3-methylbut-3-enoxy)pentyl]-1,3-dioxa-2$l^{5}-phosphacyclopentane 2-oxide |
| Compound Number |
12 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H31O4P |
| InChI |
InChI=1S/C16H31O4P/c1-14(2)10-12-18-11-8-7-9-13-21(17)19-15(3,4)16(5,6)20-21/h1,7-13H2,2-6H3 |
| InChIKey |
CGONTLKEEYNTNY-UHFFFAOYSA-N |
| Literature Reference Author |
J.F.REICHWEIN,M.C.PATEL,B.L.PAGENKOPF |
| Literature Reference Citation |
ORG.LETTERS,3,4303(2001) |
| Literature Reference DOI |
10.1021/ol016989r |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU34017 |
![4,4,5,5-tetramethyl-2-[5-(3-methylbut-3-enoxy)pentyl]-1,3-dioxa-2$l^{5}-phosphacyclopentane 2-oxide](/api/spectrum/6GfWRl8BVWz/structure.png?h=300&w=458 "4,4,5,5-tetramethyl-2-[5-(3-methylbut-3-enoxy)pentyl]-1,3-dioxa-2$l^{5}-phosphacyclopentane 2-oxide")
