| SpectraBase Compound ID | 2k9GSKPXzpB |
|---|---|
| InChI | InChI=1S/C5H4F8O/c6-2(7)4(10,11)5(12,13)3(8,9)1-14/h2,14H,1H2 |
| InChIKey | JUGSKHLZINSXPQ-UHFFFAOYSA-N |
| Mol Weight | 232.07 g/mol |
| Molecular Formula | C5H4F8O |
| Exact Mass | 232.01344 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KAdcommOWoQ |
|---|---|
| Name | 1-Pentanol, 2,2,3,3,4,4,5,5-octafluoro- |
| Alternate Name(s) | 1,1,5-Trihydrooctafluoro-1-pentanol 1,1,5-Trihydrooctafluoropentan-1-ol 1,1,5-Trihydrooctafluoropentyl alcohol 1H,1H,5H-Octafluoro-1-pentanol 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol 2,2,3,3,4,4,5,5-Octafluoropentan-1-ol 2,2,3,3,4,4,5,5-Octafluoropentanol 2,2,3,3,4,4,5,5-Octafluoropentyl alcohol 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentan-1-ol alpha,alpha,omega-trihydroperfluoropentanol AI3-23780 BRN 1773494 EINECS 206-593-4 NSC 114 |
| CAS Registry Number | 355-80-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H4F8O |
| InChI | InChI=1S/C5H4F8O/c6-2(7)4(10,11)5(12,13)3(8,9)1-14/h2,14H,1H2 |
| InChIKey | JUGSKHLZINSXPQ-UHFFFAOYSA-N |
| Molecular Weight | 232.073 g/mol |
| SMILES | OCC(C(F)(C(C(F)F)(F)F)F)(F)F |
| SPLASH | splash10-001i-9100000000-167d17e6aea165ed765e |
| Source of Spectrum | NP-18-2699-0 |
| Wiley ID | 1105346 |