SpectraBase Compound ID | HGa3z1jjHXn |
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InChI | InChI=1S/C7H13NO/c1-7(2)5-3-4-6(9)8-7/h3-5H2,1-2H3,(H,8,9) |
InChIKey | RXGUEHFXILQWQO-UHFFFAOYSA-N |
Mol Weight | 127.19 g/mol |
Molecular Formula | C7H13NO |
Exact Mass | 127.099714 g/mol |
SpectraBase Spectrum ID | J9DzYpUDHLb |
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Name | 6,6-Dimethyl-piperidin-2-one |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H13NO |
InChI | InChI=1S/C7H13NO/c1-7(2)5-3-4-6(9)8-7/h3-5H2,1-2H3,(H,8,9) |
InChIKey | RXGUEHFXILQWQO-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |