| SpectraBase Compound ID | IrNqsYHqXoc |
|---|---|
| InChI | InChI=1S/C11H13FO3/c1-9(13)14-7-2-8-15-11-5-3-10(12)4-6-11/h3-6H,2,7-8H2,1H3 |
| InChIKey | ZSOYEVNGSDUKHN-UHFFFAOYSA-N |
| Mol Weight | 212.22 g/mol |
| Molecular Formula | C11H13FO3 |
| Exact Mass | 212.084872 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | J5bLIBXfllv |
|---|---|
| Name | 3-(4-Fluorophenoxy)propan-1-ol, acetate |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 212.084872439 u |
| Formula | C11H13FO3 |
| InChI | InChI=1S/C11H13FO3/c1-9(13)14-7-2-8-15-11-5-3-10(12)4-6-11/h3-6H,2,7-8H2,1H3 |
| InChIKey | ZSOYEVNGSDUKHN-UHFFFAOYSA-N |
| Molecular Weight | 212.220 g/mol |
| SMILES | C1(F)=CC=C(C=C1)OCCCOC(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.81329 |