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(1S,5R)-2,8-Dimethyl-8-aza-bicyclo[3.2.1]octan-3-one

Compound with spectra: 1 MS (GC)

(1S,5R)-2,8-Dimethyl-8-aza-bicyclo[3.2.1]octan-3-one
SpectraBase Compound ID EPzpterjYbW
InChI InChI=1S/C9H15NO/c1-6-8-4-3-7(10(8)2)5-9(6)11/h6-8H,3-5H2,1-2H3/t6?,7-,8+/m1/s1
InChIKey YQGGMUJPXGWROQ-VVXQKDJTSA-N
Mol Weight 153.22 g/mol
Molecular Formula C9H15NO
Exact Mass 153.115364 g/mol
Enantiomer InChIKey YQGGMUJPXGWROQ-ZHFSPANRSA-N

View Spectrum of (1S,5R)-2,8-Dimethyl-8-aza-bicyclo[3.2.1]octan-3-one

MS (GC) Spectrum
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Source of Spectrum F-70-605-1b
(-)-(5S,8R,8aS)-5-(3-Hydroxypropyl)-8-methylindolizidine
(-)-(5S,8R,8aS)-5-(2-Hydroxyethyl)-8-methylindolizidine
8-Azabicyclo[3.2.1]octan-3-one, 1,8-dimethyl-
2(axial)-Methyl-trans-decahydroquinol-4-one
2-E-METHYL-4-OXO-TRANS-DECAHYDRO-QUINOLINE
Hexahydro-3,3-dimethyl-1H-pyrrolo[1,2-a]azepin-8(5H)-one
RKJKUPKBJXVPCT-UHFFFAOYSA-N
3-Indolizineacetic acid, octahydro-5-propyl-, ethyl ester, (3.alpha.,5.beta.,8a.beta.)-
8-[4-(3-keto-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-8-azabicyclo[3.2.1]octan-3-one
2-Pyrrolidinepropanoic acid, 5-[2-(1,1-dimethylethoxy)-2-oxoethyl]-1-methyl-, methyl ester, cis-
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