SpectraBase Spectrum ID |
8KlLvNXAf8a |
Name |
Diethyl 4-(heptadecafluorononyl)-3-iodomethylcyclopentane-1,1-dicarboxylate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H20F17IO4 |
InChI |
InChI=1S/C21H20F17IO4/c1-3-42-11(40)13(12(41)43-4-2)5-9(7-39)10(6-13)15(25,26)17(29,30)19(33,34)21(37,38)20(35,36)18(31,32)16(27,28)14(23,24)8-22/h9-10H,3-8H2,1-2H3 |
InChIKey |
UGMGAMHEKUFALS-UHFFFAOYSA-N |
Molecular Weight |
786.264 g/mol |
SMILES |
C(C(C(C(C(F)(F)CF)(F)F)(F)F)(F)F)(C(C(C(C1CC(C(=O)OCC)(C(=O)OCC)CC1CI)(F)F)(F)F)(F)F)(F)F |
SPLASH |
splash10-001r-0000004900-f92944e5a6d815a4838e |
Source of Spectrum |
KC-0-1731-3 |
Synonyms |
diethyl 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9-heptadecafluorononyl)-4-(iodomethyl)-1,1-cyclopentanedicarboxylate |
Wiley ID |
784055 |