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METHYL-(1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-ACETATE
SpectraBase Compound ID 2v1pYoGRxSk
InChI InChI=1S/C10H17NO2/c1-13-10(12)7-11-6-5-8-3-2-4-9(8)11/h8-9H,2-7H2,1H3/t8-,9-/m1/s1
InChIKey MCGFXTWZZDVLHM-RKDXNWHRSA-N
Mol Weight 183.25 g/mol
Molecular Formula C10H17NO2
Exact Mass 183.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2c67hjw5NHY
Name METHYL-(1'R,5'R)-(-)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-ACETATE
Compound Number 6
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Formula C10H17NO2
InChI InChI=1S/C10H17NO2/c1-13-10(12)7-11-6-5-8-3-2-4-9(8)11/h8-9H,2-7H2,1H3/t8-,9-/m1/s1
InChIKey MCGFXTWZZDVLHM-RKDXNWHRSA-N
Literature Reference Author M.KOSSENJANS,M.SOEBERDT,S.WALLBAUM,K.HARMS,J.MARTENS,H.G.AUR ICH
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2353(1999)
Literature Reference DOI 10.1039/a902362c
Molecular Weight 183.250 g/mol
Solvent CDCl3