SpectraBase Compound ID | LMUCp4Xrery |
---|---|
InChI | InChI=1S/C17H17F9O3/c1-2-28-13-12(27)10(8-11(29-13)9-6-4-3-5-7-9)14(18,19)15(20,21)16(22,23)17(24,25)26/h3-7,10-13,27H,2,8H2,1H3/t10-,11+,12+,13-/m1/s1 |
InChIKey | YWTZTQQUXWUATR-MROQNXINSA-N |
Mol Weight | 440.31 g/mol |
Molecular Formula | C17H17F9O3 |
Exact Mass | 440.103398 g/mol |
SpectraBase Spectrum ID | 7BrdDdFKRLM |
---|---|
Name | (2R*,3S*,4R*,6S*)-2-Ethoxy-6-phenyl-4-(perfluorobutyl)-tetrahydropyran-3-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H17F9O3 |
InChI | InChI=1S/C17H17F9O3/c1-2-28-13-12(27)10(8-11(29-13)9-6-4-3-5-7-9)14(18,19)15(20,21)16(22,23)17(24,25)26/h3-7,10-13,27H,2,8H2,1H3/t10-,11+,12+,13-/m1/s1 |
InChIKey | YWTZTQQUXWUATR-MROQNXINSA-N |
Molecular Weight | 440.306 g/mol |
SMILES | O[C@]1([C@](C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C[C@](O[C@]1(OCC)[H])(c1ccccc1)[H])[H])[H] |
SPLASH | splash10-0hga-5902000000-780b11c9d23afab8e81d |
Source of Spectrum | U1-2009-5830-(4R,6S)-8d/I |
Synonyms | (2R,3S,4R,6S)-2-ethoxy-4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-6-phenyl-3-oxanol (2R,3S,4R,6S)-2-ethoxy-4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-6-phenyloxan-3-ol (2R,3S,4R,6S)-2-ethoxy-4-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]-6-phenyl-oxan-3-ol |
Wiley ID | 1697450 |