SpectraBase Compound ID | 7VeSwArQlH6 |
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InChI | InChI=1S/C8H7ClO2/c9-7-2-1-3-8(6-7)11-5-4-10/h1-4,6H,5H2 |
InChIKey | ZOWBKWDKMIFCAA-UHFFFAOYSA-N |
Mol Weight | 170.59 g/mol |
Molecular Formula | C8H7ClO2 |
Exact Mass | 170.013457 g/mol |
SpectraBase Spectrum ID | K1PsKrZKx1l |
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Name | (3-Chlorophenoxy)acetaldehyde |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 170.013457163 u |
Formula | C8H7ClO2 |
InChI | InChI=1S/C8H7ClO2/c9-7-2-1-3-8(6-7)11-5-4-10/h1-4,6H,5H2 |
InChIKey | ZOWBKWDKMIFCAA-UHFFFAOYSA-N |
Molecular Weight | 170.595 g/mol |
SMILES | C(COC=1C=C(C=CC1)Cl)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.830404 |