SpectraBase Compound ID | AIHIchdPmu0 |
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InChI | InChI=1S/C8H7FO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,5-6H,4H2 |
InChIKey | KWRVVGCOELJXPN-UHFFFAOYSA-N |
Mol Weight | 138.14 g/mol |
Molecular Formula | C8H7FO |
Exact Mass | 138.048093 g/mol |
SpectraBase Spectrum ID | GNb0rZqZI27 |
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Name | 2-(3-Fluorophenyl)acetaldehyde |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 138.048093007 u |
Formula | C8H7FO |
InChI | InChI=1S/C8H7FO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,5-6H,4H2 |
InChIKey | KWRVVGCOELJXPN-UHFFFAOYSA-N |
Molecular Weight | 138.141 g/mol |
SMILES | C=1C=C(CC=O)C=C(C1)F |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.910719 |