SpectraBase Compound ID | 3PZNI0dsG08 |
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InChI | InChI=1S/C8H11NO/c1-3-7-5-8(10)4-6(2)9-7/h4-5H,3H2,1-2H3,(H,9,10) |
InChIKey | NCRQWLUYUZGFDQ-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | 74Znzp2XBmV |
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Name | 2-Ethyl-6-methyl-4-pyridinol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c1-3-7-5-8(10)4-6(2)9-7/h4-5H,3H2,1-2H3,(H,9,10) |
InChIKey | NCRQWLUYUZGFDQ-UHFFFAOYSA-N |
Molecular Weight | 137.182 g/mol |
SMILES | Oc1cc(nc(c1)C)CC |
SPLASH | splash10-000i-1900000000-e7acb296bbad0a708f3d |
Source of Spectrum | RB-1982-13020-0 |
Synonyms | 2-Ethyl-6-methyl-1H-pyridin-4-one |
Wiley ID | 1137259 |