| SpectraBase Spectrum ID |
LguJFrssCTt |
| Name |
2-Methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethyl]benzene-1,4-diol |
| 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/c1-10(12-8-14(20)15(21-2)9-13(12)19)11-6-16(22-3)18(24-5)17(7-11)23-4/h6-10,19-20H,1-5H3 |
| InChIKey |
DQMOIXNSRGRNLD-UHFFFAOYSA-N |
| Molecular Weight |
334.368 g/mol |
| SMILES |
C1(=C(C=C(C(=C1)O)OC)O)C(C=1C=C(C(OC)=C(C1)OC)OC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953129 |
![2-Methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethyl]benzene-1,4-diol](/api/spectrum/LguJFrssCTt/structure.png?h=300&w=458 "2-Methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethyl]benzene-1,4-diol")
