SpectraBase Spectrum ID |
JOGxF0x2ABx |
Name |
3,3'-(1,3-Propanediyl) bis(6-methylbenzaldehyde) |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
280.146329882 u |
Formula |
C19H20O2 |
InChI |
InChI=1S/C19H20O2/c1-14-6-8-16(10-18(14)12-20)4-3-5-17-9-7-15(2)19(11-17)13-21/h6-13H,3-5H2,1-2H3 |
InChIKey |
XYABVEPXKAFIDQ-UHFFFAOYSA-N |
SMILES |
C1(=C(C=CC(=C1)CCCC1=CC(C=O)=C(C=C1)C)C)C=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948159 |