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1-(2-Hydroxy-1-phenylethyl)-4-isopropenylhexahydrocyclopenta[b]pyrrol-2-one

Compound with spectra: 1 MS (GC)

1-(2-Hydroxy-1-phenylethyl)-4-isopropenylhexahydrocyclopenta[b]pyrrol-2-one
SpectraBase Compound ID ETZ2QaXS2wc
InChI InChI=1S/C18H23NO2/c1-12(2)14-8-9-16-15(14)10-18(21)19(16)17(11-20)13-6-4-3-5-7-13/h3-7,14-17,20H,1,8-11H2,2H3/t14?,15-,16+,17?/m0/s1
InChIKey REJDWHQAMZYGHU-VUROTCPHSA-N
Mol Weight 285.39 g/mol
Molecular Formula C18H23NO2
Exact Mass 285.172879 g/mol
Enantiomer InChIKey REJDWHQAMZYGHU-GMRIPVOYSA-N

View Spectrum of 1-(2-Hydroxy-1-phenylethyl)-4-isopropenylhexahydrocyclopenta[b]pyrrol-2-one

MS (GC) Spectrum
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Source of Spectrum J-73-9793-8
(1'R,4aS,8aR)-3,4,4a,5,7,8,8a-Heptahydro-6-[4-(trifluoromethyl-3H-diazirin-3-yl)benzenylidene]-1-[(1'-(phenyl)ethyl]quinolin-2(1H)-one
(3S,7R,7aR)-7-(4-Chlorophenyl)-5-oxo-3-phenyl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b]oxazole
(3S,7S,7aR)-7-(4-Chlorophenyl)-5-oxo-3-phenyl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b]oxazole
(2S,1'R,5'R)-(+)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1,1,2-TRIPHENYLETHANOL
(2R,1'R,5'R)-(-)-2-(2-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1,1,2-TRIPHENYLETHANOL
Di-(t-Butyl) (1R,2S,5R,aS)-2-N-Benzyl-N-.alpha.-(methylbenzylamino)-5-(carboxymethyl)cyclopentane-1-carboxylate
TERT.-BUTYL-(1S,2S,5S,ALPHA-S)-2-N-BENZYL-N-ALPHA-METHYLBENZYLAMINO-5-METHOXYCARBONYLMETHYL-CYCLOPENTANE-1-CARBOXYLATE
(6S,9aR)-6-(3,4-dimethoxyphenyl)-8-methylene-quinolizidin-4-one
METHYL-(2S,ALPHA-S)-ALPHA-(2-CARBAMOYL-2-METHYL-5-OXO-PYRROLIDIN-1-YL)-ALPHA-PHENYLACETATE
METHYL-(2R,ALPHA-S)-ALPHA-(2-CARBAMOYL-2-METHYL-5-OXO-PYRROLIDIN-1-YL)-ALPHA-PHENYLACETATE
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