| SpectraBase Spectrum ID |
C40g7XQrUCt |
| Name |
1,1'-Biphenyl, 2'-formyl-2,3,4,4'-trimethoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
302.115423675 u |
| Formula |
C17H18O5 |
| InChI |
InChI=1S/C17H18O5/c1-19-12-5-6-13(11(9-12)10-18)14-7-8-15(20-2)17(22-4)16(14)21-3/h5-10H,1-4H3 |
| InChIKey |
KVFGMLVJKPIDTI-UHFFFAOYSA-N |
| SMILES |
C1=C(C(=CC=C1OC)C1=CC=C(C(=C1OC)OC)OC)C=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.9502 |
