| SpectraBase Compound ID | G6Zff1hboY4 |
|---|---|
| InChI | InChI=1S/C6H11FO/c1-6(7)4-2-3-5(6)8/h5,8H,2-4H2,1H3 |
| InChIKey | NHZTYERKPKNWIL-UHFFFAOYSA-N |
| Mol Weight | 118.15 g/mol |
| Molecular Formula | C6H11FO |
| Exact Mass | 118.079393 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | LCdKd9Bt16r |
|---|---|
| Name | 2-Fluoro-2-methylcyclopentanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 118.079393136 u |
| Formula | C6H11FO |
| InChI | InChI=1S/C6H11FO/c1-6(7)4-2-3-5(6)8/h5,8H,2-4H2,1H3 |
| InChIKey | NHZTYERKPKNWIL-UHFFFAOYSA-N |
| Molecular Weight | 118.151 g/mol |
| SMILES | C1(O)C(F)(C)CCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.874886 |