| SpectraBase Spectrum ID |
CsRMhh9bb6N |
| Name |
3-[2-(allyloxymethyl)-3-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)-2-methyl-propoxy]prop-1-ene |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H25F17O3 |
| InChI |
InChI=1S/C22H25F17O3/c1-4-8-40-11-14(3,12-41-9-5-2)13-42-10-6-7-15(23,24)16(25,26)17(27,28)18(29,30)19(31,32)20(33,34)21(35,36)22(37,38)39/h4-5H,1-2,6-13H2,3H3 |
| InChIKey |
MMGKJJVCNBTMPJ-UHFFFAOYSA-N |
| Literature Reference Author |
B.A.OMOTOWA,M.R.JUDD,B.TWAMLEY,J.M.SHREEVE |
| Literature Reference Citation |
J.ORG.CHEM.,67,1588(2002) |
| Literature Reference DOI |
10.1021/jo016166f |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS23382 |
![3-[2-(allyloxymethyl)-3-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)-2-methyl-propoxy]prop-1-ene](/api/spectrum/CsRMhh9bb6N/structure.png?h=300&w=458 "3-[2-(allyloxymethyl)-3-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)-2-methyl-propoxy]prop-1-ene")
