SpectraBase Spectrum ID |
HngtoyByUVt |
Name |
1,1'-Biphenyl, 6'-formyl-2,3,4'-trimethoxy- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
272.104858991 u |
Formula |
C16H16O4 |
InChI |
InChI=1S/C16H16O4/c1-18-12-7-8-13(11(9-12)10-17)14-5-4-6-15(19-2)16(14)20-3/h4-10H,1-3H3 |
InChIKey |
WLMJBMYBULVYKX-UHFFFAOYSA-N |
Molecular Weight |
272.300 g/mol |
SMILES |
C1=C(C(=CC=C1OC)C1=C(C(=CC=C1)OC)OC)C=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.915143 |