SpectraBase Compound ID | 8D61CZ9C4Ni |
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InChI | InChI=1S/C6H3F11O/c1-2(7,4(10,11)12)18-6(16,17)3(8,9)5(13,14)15/h1H3 |
InChIKey | LLUADCONOGDDDD-UHFFFAOYSA-N |
Mol Weight | 300.07 g/mol |
Molecular Formula | C6H3F11O |
Exact Mass | 300.000825 g/mol |
SpectraBase Spectrum ID | 4Wg6ghYgagt |
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Name | Perfluoropropyl 1,1,1,2-tetrafluoroprop-2-yl ether |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H3F11O |
InChI | InChI=1S/C6H3F11O/c1-2(7,4(10,11)12)18-6(16,17)3(8,9)5(13,14)15/h1H3 |
InChIKey | LLUADCONOGDDDD-UHFFFAOYSA-N |
Molecular Weight | 300.071 g/mol |
SMILES | C(C(OC(C(F)(F)F)(F)C)(F)F)(C(F)(F)F)(F)F |
SPLASH | splash10-0159-9621000000-b57a533148a5aeae6ffd |
Source of Spectrum | O1-34-1717-10 |
Synonyms | 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2,2-tetrafluoro-1-methylethoxy)propane 1,1,2,2,3,3,3-heptafluoropropyl 1,2,2,2-tetrafluoro-1-methylethyl ether 1,1,1,2,2,3,3-heptafluoro-3-(1,1,1,2-tetrafluoropropan-2-yloxy)propane 1,1,1,2,2,3,3-heptakis(fluoranyl)-3-[1,1,1,2-tetrakis(fluoranyl)propan-2-yloxy]propane |
Wiley ID | 819525 |