| SpectraBase Compound ID | K38OXDXsdBs |
|---|---|
| InChI | InChI=1S/C6H13FO/c1-5(8)4-6(2,3)7/h5,8H,4H2,1-3H3 |
| InChIKey | DUOURUCKSSLFRF-UHFFFAOYSA-N |
| Mol Weight | 120.17 g/mol |
| Molecular Formula | C6H13FO |
| Exact Mass | 120.095043 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 4OIHbgeJndv |
|---|---|
| Name | 4-Fluoro-4-methylpentan-2-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 120.095043201 u |
| Formula | C6H13FO |
| InChI | InChI=1S/C6H13FO/c1-5(8)4-6(2,3)7/h5,8H,4H2,1-3H3 |
| InChIKey | DUOURUCKSSLFRF-UHFFFAOYSA-N |
| Molecular Weight | 120.167 g/mol |
| SMILES | C(CC(O)C)(F)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.948011 |