SpectraBase Compound ID | L64oEBh9jhr |
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InChI | InChI=1S/C6H11NO/c1-6(2)4-3-5(8)7-6/h3-4H2,1-2H3,(H,7,8) |
InChIKey | UUTGCNVYKLQLRV-UHFFFAOYSA-N |
Mol Weight | 113.16 g/mol |
Molecular Formula | C6H11NO |
Exact Mass | 113.084064 g/mol |
SpectraBase Spectrum ID | 72Pwlrix8HD |
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Name | 5,5-Dimethyl-pyrrolidin-2-one |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H11NO |
InChI | InChI=1S/C6H11NO/c1-6(2)4-3-5(8)7-6/h3-4H2,1-2H3,(H,7,8) |
InChIKey | UUTGCNVYKLQLRV-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |