SpectraBase Spectrum ID |
EE8lUsnKgDA |
Name |
1,2,3,4,5,6,7,8-Octamethylphenanthrene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
290.203450837 u |
Formula |
C22H26 |
InChI |
InChI=1S/C22H26/c1-11-13(3)17(7)21-19(15(11)5)9-10-20-16(6)12(2)14(4)18(8)22(20)21/h9-10H,1-8H3 |
InChIKey |
WRYAZCZXKJAUOS-UHFFFAOYSA-N |
SMILES |
C1=2C=3C(=C(C)C(=C(C3C)C)C)C=CC1=C(C)C(=C(C2C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.826168 |