| SpectraBase Spectrum ID |
8OpPOI80iYL |
| Name |
1-(3,4-Dimethoxyphenyl)-5,6-dimethoxy-1-methyl-indan-2-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.162373868 u |
| Formula |
C20H24O5 |
| InChI |
InChI=1S/C20H24O5/c1-20(13-6-7-15(22-2)17(10-13)24-4)14-11-18(25-5)16(23-3)8-12(14)9-19(20)21/h6-8,10-11,19,21H,9H2,1-5H3 |
| InChIKey |
KKHJGGZQMPBWQW-UHFFFAOYSA-N |
| Molecular Weight |
344.407 g/mol |
| SMILES |
C=12C(C=3C=C(OC)C(=CC3)OC)(C(O)CC1C=C(C(=C2)OC)OC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.977312 |
