| SpectraBase Spectrum ID |
Lo7eHoa4HhA |
| Name |
1,1',3'-Trimethyl-3-methoxy-2,2'-binaphthalene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
326.167065327 u |
| Formula |
C24H22O |
| InChI |
InChI=1S/C24H22O/c1-15-13-18-9-5-7-11-20(18)16(2)23(15)24-17(3)21-12-8-6-10-19(21)14-22(24)25-4/h5-14H,1-4H3 |
| InChIKey |
MEZHTOMMZJKBPJ-UHFFFAOYSA-N |
| Molecular Weight |
326.439 g/mol |
| SMILES |
C=1(C=2C(=C3C=CC=CC3=CC2C)C)C(=C2C=CC=CC2=CC1OC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961796 |
