SpectraBase Spectrum ID |
Dav7iyJjaJ6 |
Name |
4,5,8-Trimethoxy-3-(1-methylprop-2-enyl)naphthalene-2-carbaldehyde |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
300.136159120 u |
Formula |
C18H20O4 |
InChI |
InChI=1S/C18H20O4/c1-6-11(2)16-12(10-19)9-13-14(20-3)7-8-15(21-4)17(13)18(16)22-5/h6-11H,1H2,2-5H3 |
InChIKey |
XIJCRNNLZKZEGS-UHFFFAOYSA-N |
Molecular Weight |
300.354 g/mol |
SMILES |
C=1C(=C(C(=C2C(=CC=C(C12)OC)OC)OC)C(C=C)C)C=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.940299 |