SpectraBase Compound ID | BE13SCfMXFm |
---|---|
InChI | InChI=1S/C8H11NO/c1-6-4-8(10)5-7(2)9(6)3/h4-5H,1-3H3 |
InChIKey | KXVUMEAPZKTOCS-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | L7SOR3quohI |
---|---|
Name | 1,2,6-Trimethyl-4(1H)-pyridone |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 137.084063977 u |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c1-6-4-8(10)5-7(2)9(6)3/h4-5H,1-3H3 |
InChIKey | KXVUMEAPZKTOCS-UHFFFAOYSA-N |
Molecular Weight | 137.182 g/mol |
SMILES | C=1(N(C(=CC(C1)=O)C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.891026 |