SpectraBase Compound ID | IfCfYNVZLKA |
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InChI | InChI=1S/C15H15F13O2/c16-10(17,5-7-6-29-8-3-1-2-4-9(8)30-7)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)28/h7-9H,1-6H2 |
InChIKey | HJHSAGNANAZZCW-UHFFFAOYSA-N |
Mol Weight | 474.26 g/mol |
Molecular Formula | C15H15F13O2 |
Exact Mass | 474.086446 g/mol |
SpectraBase Spectrum ID | 26y2MzvLc53 |
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Name | 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyl)-octahydrobenzo-1,4-dioxine |
Alternate Name(s) | 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyl)-octahydrobenzo-1,4-dioxine isomer (S)-2-(2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyl)-octahydrobenzo-1,4-dioxine isomer (S)-2-(2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyl)-octahydrobenzo-1,4-dioxine 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)octahydro-1,4-benzodioxin |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H15F13O2 |
InChI | InChI=1S/C15H15F13O2/c16-10(17,5-7-6-29-8-3-1-2-4-9(8)30-7)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)28/h7-9H,1-6H2 |
InChIKey | HJHSAGNANAZZCW-UHFFFAOYSA-N |
Molecular Weight | 474.262 g/mol |
SMILES | C(F)(CC1COC2C(O1)CCCC2)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)F |
SPLASH | splash10-01cr-9100300000-540f1581d913099fe5ce |
Source of Spectrum | F-52-6199-24 |
Wiley ID | 796363 |