SpectraBase Spectrum ID |
Bp3si9KjBgh |
Name |
3,3',4,4'-Tetramethoxydiphenylacetic acid |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
332.125988358 u |
Formula |
C18H20O6 |
InChI |
InChI=1S/C18H20O6/c1-21-13-7-5-11(9-15(13)23-3)17(18(19)20)12-6-8-14(22-2)16(10-12)24-4/h5-10,17H,1-4H3,(H,19,20) |
InChIKey |
QZOGKTJVGFIZAY-UHFFFAOYSA-N |
Molecular Weight |
332.352 g/mol |
SMILES |
C1(=CC(=C(C=C1)OC)OC)C(C1=CC=C(C(=C1)OC)OC)C(O)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928519 |