SpectraBase Spectrum ID |
CyziyKNGmzb |
Name |
1,2,3,4,5,6,7,8-Octamethylphenanthrene-9,10-dione |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
320.177630011 u |
Formula |
C22H24O2 |
InChI |
InChI=1S/C22H24O2/c1-9-11(3)15(7)19-17(13(9)5)18-14(6)10(2)12(4)16(8)20(18)22(24)21(19)23/h1-8H3 |
InChIKey |
GWEOTNDIIOOUIB-UHFFFAOYSA-N |
Molecular Weight |
320.432 g/mol |
SMILES |
C12=C(C3=C(C(C)=C(C(=C3C(C2=O)=O)C)C)C)C(C)=C(C(=C1C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933584 |