| SpectraBase Compound ID | IT7r7yJHIJ4 |
|---|---|
| InChI | InChI=1S/C10H11FOS/c1-7(2)10(12)13-9-5-3-8(11)4-6-9/h3-7H,1-2H3 |
| InChIKey | DBXGRTHPKMZZDP-UHFFFAOYSA-N |
| Mol Weight | 198.26 g/mol |
| Molecular Formula | C10H11FOS |
| Exact Mass | 198.051464 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | LySalnCvxfD |
|---|---|
| Name | 4-Fluorothiophenol, S-(2-methylpropionyl)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 198.051464310 u |
| Formula | C10H11FOS |
| InChI | InChI=1S/C10H11FOS/c1-7(2)10(12)13-9-5-3-8(11)4-6-9/h3-7H,1-2H3 |
| InChIKey | DBXGRTHPKMZZDP-UHFFFAOYSA-N |
| Molecular Weight | 198.255 g/mol |
| SMILES | C1(F)=CC=C(C=C1)SC(C(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.894246 |