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(4R,7R,7aR)-7-Chloro-2,4-dimethyl-3-oxo-1-axa-2-azabicyclo[3.3.0(4,8)]octane

Compound with spectra: 1 MS (GC)

(4R,7R,7aR)-7-Chloro-2,4-dimethyl-3-oxo-1-axa-2-azabicyclo[3.3.0(4,8)]octane
SpectraBase Compound ID Fp8aRHoPZrS
InChI InChI=1S/C8H12ClNO2/c1-8-4-3-5(9)6(8)12-10(2)7(8)11/h5-6H,3-4H2,1-2H3/t5-,6+,8-/m1/s1
InChIKey CSYPQCCCQZYUET-GKROBHDKSA-N
Mol Weight 189.64 g/mol
Molecular Formula C8H12ClNO2
Exact Mass 189.055656 g/mol
Enantiomer InChIKey CSYPQCCCQZYUET-BBVRLYRLSA-N

View Spectrum of (4R,7R,7aR)-7-Chloro-2,4-dimethyl-3-oxo-1-axa-2-azabicyclo[3.3.0(4,8)]octane

MS (GC) Spectrum
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Source of Spectrum D1-1998-791-14
1-Hydroxy-1,2-dimethyl-4-methylidene-(N,N-diethyl-carboxamido)-cyclopentane
1-[(2S,3S,3aS)-2-(3-hydroxypropyl)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b]isoxazol-3-yl]ethanone
1-[(2R,3S,3aS)-2-(3-chloranylpropyl)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazol-3-yl]ethanone
N-[beta-(3,4-Dimethoxy-phenyl)ethyl]-cyclopentanon-(1)-carboxylic acid-(2)-amide-ethylenacetal
(1R,2R)-2-Aminomethyl-2-hydroxy-1,3,3-trimethylbicyclo[2.2.1]heptane
4-(2,5,5-Trimethyl-1-aza-9-oxabicyclo[4.3.0]nonan-8-yl)-2,2-dimethylbutenal oxime
(3aS,7aS)-(+)-Hexahydro-3a-hydroxy-7a-methyl-1,5-indandione
(3aS,7aS)-3a-hydroxy-7a-methylhexahydro-1H-indene-1,5(4H)-dione
1H-Inden-4-ol, 2,3-dihydro-2,3-dimethoxy-, cis-
2-(Phenylmethyl)-3-[hydroxypropanyl]-2-methylsuccimide
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