| SpectraBase Compound ID | F9FEbY7BWXz |
|---|---|
| InChI | InChI=1S/C10F16O2/c11-3(12,2(28)5(14,15)16)1(27)4(13)6(17,18)8(21,22)10(25,26)9(23,24)7(4,19)20 |
| InChIKey | NIXPOWXKNSWVSC-UHFFFAOYSA-N |
| Mol Weight | 456.08 g/mol |
| Molecular Formula | C10F16O2 |
| Exact Mass | 455.96428 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5bTegswEBGg |
|---|---|
| Name | Perfluoro 1-cyclohexyl-3-methylpropan-1,3-dione |
| Alternate Name(s) | 2,2,4,4,4-Pentafluoro-1-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)-1,3-butanedione 2,2,4,4,4-pentafluoro-1-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)butane-1,3-dione 2,2,4,4,4-pentakis(fluoranyl)-1-[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]butane-1,3-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10F16O2 |
| InChI | InChI=1S/C10F16O2/c11-3(12,2(28)5(14,15)16)1(27)4(13)6(17,18)8(21,22)10(25,26)9(23,24)7(4,19)20 |
| InChIKey | NIXPOWXKNSWVSC-UHFFFAOYSA-N |
| Molecular Weight | 456.082 g/mol |
| SMILES | C1(C(C(C(C(C1(F)F)(F)F)(C(=O)C(F)(F)C(=O)C(F)(F)F)F)(F)F)(F)F)(F)F |
| SPLASH | splash10-014i-9300000000-8fd15cd8b5cadb4f8a3a |
| Wiley ID | 1471106 |