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(2R*,3S*,8S*)-2-p-nitrophenyl-9-oxa-1-azatricyclo[4.3.2.0(3,8)]undecane

Compound with spectra: 1 MS (GC)

(2R*,3S*,8S*)-2-p-nitrophenyl-9-oxa-1-azatricyclo[4.3.2.0(3,8)]undecane
SpectraBase Compound ID FS4k05LYllC
InChI InChI=1S/C15H18N2O3/c18-17(19)12-4-2-11(3-5-12)15-13-6-1-10-7-8-16(15)20-14(13)9-10/h2-5,10,13-15H,1,6-9H2/t10-,13-,14+,15+/m1/s1
InChIKey SWKPIPSUGXNULP-RABLLNBGSA-N
Mol Weight 274.32 g/mol
Molecular Formula C15H18N2O3
Exact Mass 274.131742 g/mol
Enantiomer InChIKey SWKPIPSUGXNULP-BSLXNSKLSA-N

View Spectrum of (2R*,3S*,8S*)-2-p-nitrophenyl-9-oxa-1-azatricyclo[4.3.2.0(3,8)]undecane

MS (GC) Spectrum
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Source of Spectrum F-41-3506-63
(3R*,8S*,9S*)-9-p-nitrophenyl-2-oxa-1-azatricyclo[4.3.2.0.(3.8)]undecane
(5R*,7S*)-7-p-nitrophenyl-5-phenyl-8-oxa-1-azabicyclo[3.2.1]octane
cis-5-(6-Carboxyhexyl)-trans-4-(cis-1-octenyl)-2,ref.-3-diphenylisoxazolidine
8-Benzyl-9-phenyl-7-oxa-8-azadispiro[2.0.2^{4}.3^{3}]nonane
cis-5-(6-Formylhexyl)-trans-4-(cis-1-octenyl)-2,ref.-3-diphenylisoxazolidine
2-(1-(4-fluorophenyl)-4a-hydroxyoctahydro-2(1H)-isoquinolinyl)-N-propylacetamide
(1R*,5S*,6R*)-5-p-nitrophenyl-11-oxa-4-azatricyclo[6.2.1.0(1.6)]undecane
2-(2-Benzyl)ethyl-2,3,3a,4,5,6,7,7a-Octahydro-1-oxo-3-(p-tolyl)-1H-isoindole
2-Benzyl-2,3,3a,4,5,6,7,7a-Octahydro-1-oxo-3-(p-tolyl)-1H-isoindole
(2S,3R,6R)-1-butyl-3-ethyl-2,6-bis(4-nitrophenyl)piperidin-4-one
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