SpectraBase Spectrum ID |
1MUKvD7g00i |
Name |
(2Z,4E)-5-(4'-Chlorophenyl)-3-methylpenta-2,4-dienal |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
206.049842673 u |
Formula |
C12H11ClO |
InChI |
InChI=1S/C12H11ClO/c1-10(8-9-14)2-3-11-4-6-12(13)7-5-11/h2-9H,1H3/b3-2+,10-8- |
InChIKey |
STIFTPSMAJPRBO-DFMWGIFQSA-N |
Molecular Weight |
206.672 g/mol |
SMILES |
C1(\C=C\C(=C/C=O)C)=CC=C(C=C1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.937707 |