SpectraBase Spectrum ID |
F5yHTdP5AiG |
Name |
Rel-(1R,4aR, 7aR)-1,4-dimethyl-1,4a,5,6,7,7a-hexahydro-2,3-cyclopenta(D)(1,2)oxazine 3-oxide |
Comments |
GENERAL ELECTRIC QE-300 SPECTROMETER |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C9H15NO2 |
InChI |
InChI=1S/C9H15NO2/c1-6-8-4-3-5-9(8)7(2)12-10(6)11/h7-9H,3-5H2,1-2H3 |
InChIKey |
RESVLUBDQFZROY-UHFFFAOYSA-N |
Instrument Name |
see comment |
Literature Reference |
S.E. Denmark, Y-C. Moon, C.J. Cramer, Tetrahedron 46, 7373 (1990). |
NMR Standard |
CDCl3 |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |