SpectraBase Compound ID | 2TDiUHEyj3O |
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InChI | InChI=1S/C9H17NO/c1-7-8(11)10(4)6-5-9(7,2)3/h7H,5-6H2,1-4H3 |
InChIKey | DNEAGHBYYXGNSF-UHFFFAOYSA-N |
Mol Weight | 155.24 g/mol |
Molecular Formula | C9H17NO |
Exact Mass | 155.131014 g/mol |
SpectraBase Spectrum ID | Dmyh6atQeVs |
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Name | 1,3,4,4-Tetramethylpiperidin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H17NO |
InChI | InChI=1S/C9H17NO/c1-7-8(11)10(4)6-5-9(7,2)3/h7H,5-6H2,1-4H3 |
InChIKey | DNEAGHBYYXGNSF-UHFFFAOYSA-N |
Literature Reference DOI | 10.1021/ol062708 |
Molecular Weight | 155.241 g/mol |
SMILES | C1(C)(CCN(C(C1C)=O)C)C |
SPLASH | splash10-0bta-4900000000-3a0282fccda1f680206f |
Source of Spectrum | A1-9-153/SM4-5b |
Wiley ID | 1757784 |