| SpectraBase Compound ID | 7Nm2qBcvNTm |
|---|---|
| InChI | InChI=1S/C10H11FO/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6H,1,7H2,2H3 |
| InChIKey | VCBHQMNVLDFVLV-UHFFFAOYSA-N |
| Mol Weight | 166.2 g/mol |
| Molecular Formula | C10H11FO |
| Exact Mass | 166.079393 g/mol |
| SpectraBase Spectrum ID | 92hUyGGK1Er |
|---|---|
| Name | 1-(2-Fluoranylprop-2-enyl)-4-methoxy-benzene |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 166.079393136 u |
| Formula | C10H11FO |
| InChI | InChI=1S/C10H11FO/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6H,1,7H2,2H3 |
| InChIKey | VCBHQMNVLDFVLV-UHFFFAOYSA-N |
| Molecular Weight | 166.195 g/mol |
| SMILES | C=C(CC=1C=CC(=CC1)OC)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.945176 |