| SpectraBase Spectrum ID |
53X6nF8g0ku |
| Name |
5-Methoxy-1-(3'-methoxy-4'-methylphenyl)-1,3,3,6-tetramethyl-indan |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
324.208930140 u |
| Formula |
C22H28O2 |
| InChI |
InChI=1S/C22H28O2/c1-14-8-9-16(11-19(14)23-6)22(5)13-21(3,4)17-12-20(24-7)15(2)10-18(17)22/h8-12H,13H2,1-7H3 |
| InChIKey |
IHXOOTDVIGBFMP-UHFFFAOYSA-N |
| Molecular Weight |
324.464 g/mol |
| SMILES |
C=1(OC)C=C(C2(C)CC(C)(C)C3=CC(OC)=C(C)C=C23)C=CC1C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961607 |
