SpectraBase Spectrum ID |
EN16S3ufDTA |
Name |
trans-2-(4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoronon-2-enyloxy)cyclohexan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15F13O2 |
InChI |
InChI=1S/C15H15F13O2/c16-10(17,6-3-7-30-9-5-2-1-4-8(9)29)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)28/h3,6,8-9,29H,1-2,4-5,7H2/b6-3+/t8-,9-/m1/s1 |
InChIKey |
HKPSVDFIFQXNTC-PVNVNXCXSA-N |
Molecular Weight |
474.262 g/mol |
SMILES |
O[C@]1([C@](OC\C=C\C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(CCCC1)[H])[H] |
SPLASH |
splash10-001j-9111200000-d0283183a3d7020c5bc8 |
Source of Spectrum |
F-52-6197-11 |
Synonyms |
(1R,2R)-2-{[(2E)-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-nonenyl]oxy}cyclohexanol |
Wiley ID |
796369 |