John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4VBJEPG8nYJ

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(4aalpha,5beta,8abeta)-5-METHYLOCTAHYDRO-2(1H)-QUINOLONE

SpectraBase Compound ID	4VBJEPG8nYJ
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)/t7-,8+,9?/m0/s1
InChIKey	MKUNLMNBVAYBDH-ZQTLJVIJSA-N Google Search
Mol Weight	167.25 g/mol
Molecular Formula	C10H17NO
Exact Mass	167.131014 g/mol
Enantiomer InChIKey	MKUNLMNBVAYBDH-WGTSGOJVSA-N Google Search

View Spectrum of (4aalpha,5beta,8abeta)-5-METHYLOCTAHYDRO-2(1H)-QUINOLONE

13C NMR Spectrum

Copyright	Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample	L. E. Overman, P. J. Jessup J. Amer. Chem. Soc. 100, 5179(1978)
Solvent	Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90

QUINOLONE, 2/1H/-, 5-METHYLOCTAHYDRO-, /4AA,5B,8AB/-,

(4aS,5R,8aR)-5-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one

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

2(1H)-Quinolinone, octahydro-5-methyl-, (4a.alpha.,5.alpha.,8a.beta.)-(.+-.)-

(4aalpha,5alpha,8aalpha)-5-METHYLOCTAHYDRO-2(1H)-QUINOLONE

2(1H)-Quinolinone, octahydro-5-methyl-, (4a.alpha.,5.beta.,8a.beta.)-(.+-.)-

rac-(2S,4aS,5R,8aS)-5-Methyl-2-propyl-decahydroquinoline

2-epipumiliotoxin C

(-)-Pumiliotoxin C

(2R,4aR,5S,8aS)-5-methyl-2-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline

(2R,4aS,5R,8aS)-5-methyl-2-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline

Unknown Identification

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