SpectraBase Compound ID | 8BB9sQBTlaa |
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InChI | InChI=1S/C8H11NO/c1-6-4-7(2)9(3)8(10)5-6/h4-5H,1-3H3 |
InChIKey | OZILNWNVMNXBDY-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | AWOhZ2TaBzh |
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Name | 2(1H)-Pyridinone, 1,4,6-trimethyl- |
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/c1-6-4-7(2)9(3)8(10)5-6/h4-5H,1-3H3 |
InChIKey | OZILNWNVMNXBDY-UHFFFAOYSA-N |
Molecular Weight | 137.182 g/mol |
SMILES | CN1C(C)=CC(=CC1=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.815241 |