| SpectraBase Spectrum ID |
HLOXnXcwUIM |
| Name |
[6,7-Dimethoxy-1-(o-tolyl)-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 |
310.156894565 u |
| Formula |
C20H22O3 |
| InChI |
InChI=1S/C20H22O3/c1-13-6-4-5-7-16(13)20-15(12-21)9-8-14-10-18(22-2)19(23-3)11-17(14)20/h4-7,10-11,21H,8-9,12H2,1-3H3 |
| InChIKey |
ZXRMTKXJHXCEHA-UHFFFAOYSA-N |
| Molecular Weight |
310.393 g/mol |
| SMILES |
C=1(C2=C(C=C(C(=C2)OC)OC)CCC1CO)C=1C(C)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.883994 |
![[6,7-Dimethoxy-1-(o-tolyl)-3,4-dihydronaphthalene-2-yl]methanol](/api/spectrum/HLOXnXcwUIM/structure.png?h=300&w=458 "[6,7-Dimethoxy-1-(o-tolyl)-3,4-dihydronaphthalene-2-yl]methanol")
