SpectraBase Compound ID | I4NWRbDemNB |
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InChI | InChI=1S/C6H13NO2/c1-9-6-4-2-3-5(6)7-8/h5-8H,2-4H2,1H3 |
InChIKey | WLCWCCOVSKRXCW-UHFFFAOYSA-N |
Mol Weight | 131.17 g/mol |
Molecular Formula | C6H13NO2 |
Exact Mass | 131.094629 g/mol |
SpectraBase Spectrum ID | GXhiiQ6x7HR |
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Name | N-(2-Methoxy-cyclopentyl)-hydroxylamine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H13NO2 |
InChI | InChI=1S/C6H13NO2/c1-9-6-4-2-3-5(6)7-8/h5-8H,2-4H2,1H3 |
InChIKey | WLCWCCOVSKRXCW-UHFFFAOYSA-N |
Literature Reference | H. Braun, H. Felber, F.P. Schmidtchen, Tetrahedron 47, 3313 (1991). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |