SpectraBase Compound ID | 9A4DhXH6ISU |
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InChI | InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8) |
InChIKey | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
Mol Weight | 113.16 g/mol |
Molecular Formula | C6H11NO |
Exact Mass | 113.084064 g/mol |
SpectraBase Spectrum ID | BwmF3weFxLU |
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Name | Hexahydro-azepin-2-one |
CAS Registry Number | 105-60-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H11NO |
InChI | InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8) |
InChIKey | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
Instrument Name | Varian XL-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |