| SpectraBase Compound ID | 3jJefp5CdtZ |
|---|---|
| InChI | InChI=1S/C15H7F15O10/c16-11(17,18)6(31)36-1-3(38-8(33)13(22,23)24)5(40-10(35)15(28,29)30)4(39-9(34)14(25,26)27)2-37-7(32)12(19,20)21/h3-5H,1-2H2 |
| InChIKey | VKRTZHFXBRDDBC-UHFFFAOYSA-N |
| Mol Weight | 632.19 g/mol |
| Molecular Formula | C15H7F15O10 |
| Exact Mass | 631.979969 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IBYC1jsTvOv |
|---|---|
| Name | Pentitol, pentakis(trifluoroacetate) |
| Alternate Name(s) | 1,2,3,4,5-Pentakis-O-(trifluoroacetyl)pentitol 2,2,2-trifluoroacetic acid 2,3,4,5-tetrakis(2,2,2-trifluoro-1-oxoethoxy)pentyl ester 2,2,2-trifluoroacetic acid 2,3,4,5-tetrakis[(2,2,2-trifluoroacetyl)oxy]pentyl ester 2,3,4,5-tetrakis[(2,2,2-trifluoroacetyl)oxy]pentyl 2,2,2-trifluoroacetate 2,3,4,5-tetrakis[2,2,2-tris(fluoranyl)ethanoyloxy]pentyl 2,2,2-tris(fluoranyl)ethanoate |
| CAS Registry Number | 55319-75-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H7F15O10 |
| InChI | InChI=1S/C15H7F15O10/c16-11(17,18)6(31)36-1-3(38-8(33)13(22,23)24)5(40-10(35)15(28,29)30)4(39-9(34)14(25,26)27)2-37-7(32)12(19,20)21/h3-5H,1-2H2 |
| InChIKey | VKRTZHFXBRDDBC-UHFFFAOYSA-N |
| Molecular Weight | 632.187 g/mol |
| SMILES | C(C(C(OC(C(F)(F)F)=O)COC(C(F)(F)F)=O)OC(C(F)(F)F)=O)(OC(C(F)(F)F)=O)COC(C(F)(F)F)=O |
| SPLASH | splash10-0gb9-8591010000-480699a77d7969522355 |
| Source of Spectrum | O-2-9483-0 |
| Wiley ID | 1412159 |