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(4a.alpha.,5.beta.,8a.beta.)-5-Methyl-octahydro-2(1H)-quinolone

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(4a.alpha.,5.beta.,8a.beta.)-5-Methyl-octahydro-2(1H)-quinolone
SpectraBase Compound ID 3INoZKVgDEu
InChI InChI=1S/C10H17NO/c1-7-3-2-4-9-8(7)5-6-10(12)11-9/h7-9H,2-6H2,1H3,(H,11,12)
InChIKey MKUNLMNBVAYBDH-UHFFFAOYSA-N
Mol Weight 167.25 g/mol
Molecular Formula C10H17NO
Exact Mass 167.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KfL4nuREE9j
Name (4a.alpha.,5.alpha.,8a.alpha.)-5-Methyl-octahydro-2(1H)-quinolone
CAS Registry Number 61849-95-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H17NO
InChI InChI=1S/C10H17NO/c1-7-3-2-4-9-8(7)5-6-10(12)11-9/h7-9H,2-6H2,1H3,(H,11,12)
InChIKey MKUNLMNBVAYBDH-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference L.E. Overman, P.J. Jessup, J. Am. Chem. Soc. 100, 5179 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3