SpectraBase Spectrum ID |
FFQ8aZXMYvR |
Name |
(1,4-Phenylene)-5,5-bis(penta-dien-1-al) |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
238.099379689 u |
Formula |
C16H14O2 |
InChI |
InChI=1S/C16H14O2/c17-13-5-1-3-7-15-9-11-16(12-10-15)8-4-2-6-14-18/h1-14H/b5-1+,6-2+,7-3+,8-4+ |
InChIKey |
UWPFWOSZLPXGSC-VYUKIJHXSA-N |
Molecular Weight |
238.286 g/mol |
SMILES |
C=1(\C=C\C=C\C=O)C=CC(\C=C\C=C\C=O)=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.872038 |