SpectraBase Compound ID | BE13SCfMXFm |
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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 | EwDL8a2BxAL |
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Name | 4(1H)-PYRIDINONE, 1,2,6-TRIMETHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
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 |
Instrument Name | CH5 |
Molecular Weight | 137.0838 |
SMILES | C=1(C)N(C)C(C)=CC(=O)C1 |
SPLASH | splash10-0a4i-5900000000-894246668c9ecefd7a3c |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |