SpectraBase Compound ID | 3yENlVlCI4I |
---|---|
InChI | InChI=1S/C10H11FO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h2,4-7,10,12H,1,3H2 |
InChIKey | AOQVKBONTNGXJG-UHFFFAOYSA-N |
Mol Weight | 166.2 g/mol |
Molecular Formula | C10H11FO |
Exact Mass | 166.079393 g/mol |
SpectraBase Spectrum ID | FrcvrWmnDZh |
---|---|
Name | 1-(4-Fluorophenyl)but-3-en-1-ol |
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/c1-2-3-10(12)8-4-6-9(11)7-5-8/h2,4-7,10,12H,1,3H2 |
InChIKey | AOQVKBONTNGXJG-UHFFFAOYSA-N |
Molecular Weight | 166.195 g/mol |
SMILES | C(CC=C)(O)C=1C=CC(=CC1)F |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.955958 |