SpectraBase Compound ID | G0XQDxnJPYk |
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InChI | InChI=1S/C6H11NO/c8-7-6-4-2-1-3-5-6/h2,4,6-8H,1,3,5H2 |
InChIKey | AVCNSYIPQGCAAC-UHFFFAOYSA-N |
Mol Weight | 113.16 g/mol |
Molecular Formula | C6H11NO |
Exact Mass | 113.084064 g/mol |
SpectraBase Spectrum ID | 1Ao86XA3KHA |
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Name | (1S)-(-)-N-(Cyclohex-2-en-1-yl)-hydroxylamine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H11NO |
InChI | InChI=1S/C6H11NO/c8-7-6-4-2-1-3-5-6/h2,4,6-8H,1,3,5H2 |
InChIKey | AVCNSYIPQGCAAC-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 |