| SpectraBase Spectrum ID |
3J65V5yNE9T |
| Name |
1,1'-Biphenyl, 2,3,4,4'-tetramethoxy-5,6'-dihydroxymethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
334.141638422 u |
| Formula |
C18H22O6 |
| InChI |
InChI=1S/C18H22O6/c1-21-13-5-6-14(11(7-13)9-19)15-8-12(10-20)16(22-2)18(24-4)17(15)23-3/h5-8,19-20H,9-10H2,1-4H3 |
| InChIKey |
QSEXKXWYKRHMSQ-UHFFFAOYSA-N |
| Molecular Weight |
334.368 g/mol |
| SMILES |
C1(=CC(=C(C(=C1OC)OC)OC)CO)C1=C(C=C(C=C1)OC)CO |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.956124 |
