| SpectraBase Compound ID | 6jGyVbQNY48 |
|---|---|
| InChI | InChI=1S/C10H11F3O/c1-7(6-14)8-2-4-9(5-3-8)10(11,12)13/h2-5,7,14H,6H2,1H3 |
| InChIKey | YUKZRHMXMUYQRC-UHFFFAOYSA-N |
| Mol Weight | 204.19 g/mol |
| Molecular Formula | C10H11F3O |
| Exact Mass | 204.076199 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | HcUhGPpDAi3 |
|---|---|
| Name | 2-(4-Trifluoromethylphenyl)propan-1-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 204.076199462 u |
| Formula | C10H11F3O |
| InChI | InChI=1S/C10H11F3O/c1-7(6-14)8-2-4-9(5-3-8)10(11,12)13/h2-5,7,14H,6H2,1H3 |
| InChIKey | YUKZRHMXMUYQRC-UHFFFAOYSA-N |
| Molecular Weight | 204.192 g/mol |
| SMILES | C(C(C)C=1C=CC(=CC1)C(F)(F)F)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.935568 |