SpectraBase Compound ID | K1x0TA0lkfj |
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InChI | InChI=1S/C6H9NO/c1-5-2-3-6(8)7-4-5/h2-3,5H,4H2,1H3,(H,7,8) |
InChIKey | FEHHQJJGLKEZMQ-UHFFFAOYSA-N |
Mol Weight | 111.14 g/mol |
Molecular Formula | C6H9NO |
Exact Mass | 111.068414 g/mol |
SpectraBase Spectrum ID | J2nLLjpmF5M |
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Name | 1,2,5,6-Tetrahydropyridin-2-one, 5-methyl- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H9NO |
InChI | InChI=1S/C6H9NO/c1-5-2-3-6(8)7-4-5/h2-3,5H,4H2,1H3,(H,7,8) |
InChIKey | FEHHQJJGLKEZMQ-UHFFFAOYSA-N |
Molecular Weight | 111.144 g/mol |
SMILES | N1CC(C=CC1=O)C |
SPLASH | splash10-02vm-9100000000-52a8f6c8005692e328ed |
Synonyms | 3-Methyl-2,3-dihydro-1H-pyridin-6-one 5-Methyl-5,6-dihydro-2(1H)-pyridinone |
Wiley ID | 1478237 |