| SpectraBase Spectrum ID |
6Bqs8jdm28m |
| Name |
Phenol, 4,4'-methylenebis[2,6-dimethoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.125988358 u |
| Formula |
C17H20O6 |
| InChI |
InChI=1S/C17H20O6/c1-20-12-6-10(7-13(21-2)16(12)18)5-11-8-14(22-3)17(19)15(9-11)23-4/h6-9,18-19H,5H2,1-4H3 |
| InChIKey |
NDYPCLQAPPEYLS-UHFFFAOYSA-N |
| Molecular Weight |
320.341 g/mol |
| SMILES |
C(C1=CC(OC)=C(C(=C1)OC)O)C1=CC(OC)=C(C(=C1)OC)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.968111 |
