| SpectraBase Compound ID | 2muppfinpWz |
|---|---|
| InChI | InChI=1S/C9H11FO2/c10-8-2-4-9(5-3-8)12-7-1-6-11/h2-5,11H,1,6-7H2 |
| InChIKey | WRQULXUPZRAOHW-UHFFFAOYSA-N |
| Mol Weight | 170.18 g/mol |
| Molecular Formula | C9H11FO2 |
| Exact Mass | 170.074308 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | BkVERaD5vPJ |
|---|---|
| Name | 3-(4-Fluorophenoxy)propan-1-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 170.074307755 u |
| Formula | C9H11FO2 |
| InChI | InChI=1S/C9H11FO2/c10-8-2-4-9(5-3-8)12-7-1-6-11/h2-5,11H,1,6-7H2 |
| InChIKey | WRQULXUPZRAOHW-UHFFFAOYSA-N |
| Molecular Weight | 170.183 g/mol |
| SMILES | C1(F)=CC=C(C=C1)OCCCO |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.910283 |