| SpectraBase Compound ID | G0Qdw4qAWBK |
|---|---|
| InChI | InChI=1S/C9H10F6O4/c1-7(2,3-18-5(16)8(10,11)12)4-19-6(17)9(13,14)15/h3-4H2,1-2H3 |
| InChIKey | KFLIKQBPROVTGK-UHFFFAOYSA-N |
| Mol Weight | 296.17 g/mol |
| Molecular Formula | C9H10F6O4 |
| Exact Mass | 296.048328 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | C1mtWdX12TV |
|---|---|
| Name | Acetic acid, trifluoro-, 2,2-dimethyl-1,3-propanediyl ester |
| Alternate Name(s) | 2,2-Dimethyl-3-[(trifluoroacetyl)oxy]propyl trifluoroacetate 2,2,2-trifluoroacetic acid [2,2-dimethyl-3-(2,2,2-trifluoro-1-oxoethoxy)propyl] ester [2,2-dimethyl-3-(2,2,2-trifluoroacetyl)oxypropyl] 2,2,2-trifluoroacetate [2,2-dimethyl-3-(2,2,2-trifluoroacetyl)oxy-propyl] 2,2,2-trifluoroacetate [2,2-dimethyl-3-[2,2,2-tris(fluoranyl)ethanoyloxy]propyl] 2,2,2-tris(fluoranyl)ethanoate |
| CAS Registry Number | 54833-26-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10F6O4 |
| InChI | InChI=1S/C9H10F6O4/c1-7(2,3-18-5(16)8(10,11)12)4-19-6(17)9(13,14)15/h3-4H2,1-2H3 |
| InChIKey | KFLIKQBPROVTGK-UHFFFAOYSA-N |
| Molecular Weight | 296.165 g/mol |
| SMILES | C(C(COC(C(F)(F)F)=O)(C)C)OC(C(F)(F)F)=O |
| SPLASH | splash10-0aor-9000000000-4ba942794c2d94185f55 |
| Source of Spectrum | AD-0-3048-0 |
| Wiley ID | 43629 |