| SpectraBase Compound ID | 73aM43IgPII |
|---|---|
| InChI | InChI=1S/C8H5F3O3/c9-8(10,11)7(13)4-5(12)6-2-1-3-14-6/h1-3H,4H2 |
| InChIKey | OWLPCALGCHDBCN-UHFFFAOYSA-N |
| Mol Weight | 206.12 g/mol |
| Molecular Formula | C8H5F3O3 |
| Exact Mass | 206.019079 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EBW7QC24hnx |
|---|---|
| Name | 1-(2-Furyl)-4,4,4-trifluoro-1,3-butanedione |
| Alternate Name(s) | 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furyl)- 2-Furoyl trifluoro acetone 4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione 4,4,4-trifluoro-1-(2-furanyl)butane-1,3-dione 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione 4,4,4-Trifluoro-1-(2-furyl)butane-1,3-dione 4,4,4-trifluoro-1-(furan-2-yl)butane-1,3-dione 4,4,4-tris(fluoranyl)-1-(furan-2-yl)butane-1,3-dione Furonyltrifluoroacetone Furoyltrifluoroacetone Perfluoroacetyl(2-furoyl)methane EINECS 206-315-1 NSC 9186 |
| CAS Registry Number | 326-90-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H5F3O3 |
| InChI | InChI=1S/C8H5F3O3/c9-8(10,11)7(13)4-5(12)6-2-1-3-14-6/h1-3H,4H2 |
| InChIKey | OWLPCALGCHDBCN-UHFFFAOYSA-N |
| Molecular Weight | 206.120 g/mol |
| SMILES | C(C(CC(c1occc1)=O)=O)(F)(F)F |
| SPLASH | splash10-00ks-9210000000-fd1fdb8780ef4bfce79a |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1426985 |