SpectraBase Spectrum ID |
4xW55ckKW33 |
Name |
(p-Chlorophenoxy)acetaldehyde diethyl acetal |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
244.086622104 u |
Formula |
C12H17ClO3 |
InChI |
InChI=1S/C12H17ClO3/c1-3-14-12(15-4-2)9-16-11-7-5-10(13)6-8-11/h5-8,12H,3-4,9H2,1-2H3 |
InChIKey |
OYHYJHOCOUPQPL-UHFFFAOYSA-N |
Molecular Weight |
244.718 g/mol |
SMILES |
C1=C(C=CC(=C1)Cl)OCC(OCC)OCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939898 |