SpectraBase Spectrum ID |
DBviTvIUCFF |
Name |
1,2-di-(2,4,6-Trimethylphenyl)-ethan-1,2-dione |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
294.161979946 u |
Formula |
C20H22O2 |
InChI |
InChI=1S/C20H22O2/c1-11-7-13(3)17(14(4)8-11)19(21)20(22)18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3 |
InChIKey |
WCDCASRNSNBIFI-UHFFFAOYSA-N |
SMILES |
C(=O)(C=1C(=CC(=CC1C)C)C)C(=O)C1=C(C=C(C=C1C)C)C |
Spectrum/Structure Validation Score (Raman) |
0.964336 |