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(1.alpha.,2.beta.,4.beta.,5.alpha.)-6-isopropyl-6-azatricyclo[3.2.0.0(2,4)]heptane-7-one

Compound with spectra: 1 MS (GC)

(1.alpha.,2.beta.,4.beta.,5.alpha.)-6-isopropyl-6-azatricyclo[3.2.0.0(2,4)]heptane-7-one
SpectraBase Compound ID L3c0e9FWMGu
InChI InChI=1S/C9H13NO/c1-4(2)10-8-6-3-5(6)7(8)9(10)11/h4-8H,3H2,1-2H3/t5-,6+,7+,8-/m1/s1
InChIKey UCZWQKQIOQTHFP-VGRMVHKJSA-N
Mol Weight 151.21 g/mol
Molecular Formula C9H13NO
Exact Mass 151.099714 g/mol
Enantiomer InChIKey UCZWQKQIOQTHFP-OSMVPFSASA-N

View Spectrum of (1.alpha.,2.beta.,4.beta.,5.alpha.)-6-isopropyl-6-azatricyclo[3.2.0.0(2,4)]heptane-7-one

MS (GC) Spectrum
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Source of Spectrum K-120-210-19
CIS-4-[(1-CHLORO-1-METHYL)-ETHYL]-1-ISOPROPYL-3-METHOXY-AZETIDIN-2-ONE
1,4-bis(2,5-dimethylpyrrolydinyl)-1,4-dioxo-3-(t-butyl)butane
2-tert-Butylsuccinic bis[(2S,5S-dimethylpyrrolidinide]
(+-)-trans-3-Isopropyl-1-proparagyl-4-(E)-styryl-2-azatidinone
piperidine, 2-ethyl-1-(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)-
cis-1,5-Dioxo-2-methyl-1,2,3,4,4a,7,8,8a-octahydroisoquinoline
trans-1,5-Dioxo-2-methyl-1,2,3,4,4a,7,8,8a-octahydroisoquinoline
8-(2-Chloroethyl)-2-isopropyl-2,8-diazaspiro[4.5]decane-1,3-dione
(1S*,2R*,3S*)-2-Bromo-3-phenyl-N,N-diisopropylcyclopropanecarboxamide
2-[(4-benzyl-1-piperidinyl)carbonyl]cyclohexanecarboxylic acid
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