| SpectraBase Spectrum ID |
4p6GcSQ4GIz |
| Name |
[1-(3,4,5-Trimethoxyphenyl)-3,4-dihydronaphthalene-2-yl]methanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
326.151809184 u |
| Formula |
C20H22O4 |
| InChI |
InChI=1S/C20H22O4/c1-22-17-10-15(11-18(23-2)20(17)24-3)19-14(12-21)9-8-13-6-4-5-7-16(13)19/h4-7,10-11,21H,8-9,12H2,1-3H3 |
| InChIKey |
ABFQJZLXYAOVAD-UHFFFAOYSA-N |
| Molecular Weight |
326.392 g/mol |
| SMILES |
C(O)C1=C(C2=C(CC1)C=CC=C2)C=1C=C(C(=C(C1)OC)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.815356 |
![[1-(3,4,5-Trimethoxyphenyl)-3,4-dihydronaphthalene-2-yl]methanol](/api/spectrum/4p6GcSQ4GIz/structure.png?h=300&w=458 "[1-(3,4,5-Trimethoxyphenyl)-3,4-dihydronaphthalene-2-yl]methanol")
