| SpectraBase Compound ID | HKcJRMbaaUm |
|---|---|
| InChI | InChI=1S/C11H15FO/c12-11(8-9-13)7-6-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2 |
| InChIKey | XGFBVYWAQOTKMT-UHFFFAOYSA-N |
| Mol Weight | 182.24 g/mol |
| Molecular Formula | C11H15FO |
| Exact Mass | 182.110693 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 69DiFkqKPfW |
|---|---|
| Name | 3-Fluoro-5-phenylpentan-1-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 182.110693265 u |
| Formula | C11H15FO |
| InChI | InChI=1S/C11H15FO/c12-11(8-9-13)7-6-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2 |
| InChIKey | XGFBVYWAQOTKMT-UHFFFAOYSA-N |
| Molecular Weight | 182.238 g/mol |
| SMILES | C1=CC=CC(CCC(CCO)F)=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.851365 |