SpectraBase Compound ID | 7tesRa4sI04 |
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InChI | InChI=1S/C6H9NO/c8-6-4-2-1-3-5(4)7-6/h4-5H,1-3H2,(H,7,8) |
InChIKey | AXDBIGNYXNSBHV-UHFFFAOYSA-N |
Mol Weight | 111.14 g/mol |
Molecular Formula | C6H9NO |
Exact Mass | 111.068414 g/mol |
SpectraBase Spectrum ID | k6kXU6WZY2 |
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Name | 2-Aza-3-oxo-bicyclo(3.2.0)heptane |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H9NO |
InChI | InChI=1S/C6H9NO/c8-6-4-2-1-3-5(4)7-6/h4-5H,1-3H2,(H,7,8) |
InChIKey | AXDBIGNYXNSBHV-UHFFFAOYSA-N |
Instrument Name | Bruker AC-200 |
Literature Reference | J. Belleney, C. Bui, F.J. Carriere, Magn. Res. Chem. 28, 606 (1990). |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |