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IGHHGSLBUIMYCR-IVZWLZJFSA-N
SpectraBase Compound ID EXbHPmLuZzm
InChI InChI=1S/C10H19NO/c1-8-11(2)7-9-5-3-4-6-10(9)12-8/h8-10H,3-7H2,1-2H3/t8-,9+,10+/m0/s1
InChIKey IGHHGSLBUIMYCR-IVZWLZJFSA-N
Mol Weight 169.27 g/mol
Molecular Formula C10H19NO
Exact Mass 169.146664 g/mol
Enantiomer InChIKey IGHHGSLBUIMYCR-UTLUCORTSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum RCM-2-230-2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (2S,3R,4aR,8aR)-2,3-dimethyl-2,4,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine
Title Journal or Book Year
Conformational Analysis. 30-A1H and13C NMR Stereochemical Study onN-Methyl-Substitutedcis- andtrans-Fused Octahydro-2H-1,3- and -3,1-benzoxazines Magnetic Resonance in Chemistry 1996

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