| SpectraBase Compound ID | VreP70AT7a |
|---|---|
| InChI | InChI=1S/C6F12/c7-2(3(8,9)6(16,17)18)1(4(10,11)12)5(13,14)15 |
| InChIKey | FAEGGADNHFKDQX-UHFFFAOYSA-N |
| Mol Weight | 300.05 g/mol |
| Molecular Formula | C6F12 |
| Exact Mass | 299.980838 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5D0ydUQAqoJ |
|---|---|
| Name | 2-Pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)- |
| Alternate Name(s) | 1,1,1,3,4,4,5,5,5-Nonafluoro-2-(trifluoromethyl)-2-pentene 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene 1,1,1,3,4,4,5,5,5-Nonafluoro-2-(trifluoromethyl)pent-4-ene 1,1,1,3,4,4,5,5,5-nonakis(fluoranyl)-2-(trifluoromethyl)pent-2-ene 2-Methylpent-2-ene, perfluoro- Perfluoro-(2-methylpent-2-ene) Perfluoro-2-methyl-2-pentene EINECS 216-436-1 |
| CAS Registry Number | 1584-03-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6F12 |
| InChI | InChI=1S/C6F12/c7-2(3(8,9)6(16,17)18)1(4(10,11)12)5(13,14)15 |
| InChIKey | FAEGGADNHFKDQX-UHFFFAOYSA-N |
| Molecular Weight | 300.047 g/mol |
| SMILES | C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F |
| SPLASH | splash10-001i-3980000000-07c5bf9a4f93ae5f655e |
| Source of Spectrum | O-24-1067-1 |
| Wiley ID | 1302303 |