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(1R,3R,5S,7R)-N-Methoxycarbonyl-3-methyl-6-oxa-7-phenyl-2-azabicyclo[3.2.0]heptane

Compound with spectra: 1 MS (GC)

(1R,3R,5S,7R)-N-Methoxycarbonyl-3-methyl-6-oxa-7-phenyl-2-azabicyclo[3.2.0]heptane
SpectraBase Compound ID 2IWx5ZfNske
InChI InChI=1S/C14H17NO3/c1-9-8-11-12(15(9)14(16)17-2)13(18-11)10-6-4-3-5-7-10/h3-7,9,11-13H,8H2,1-2H3/t9-,11+,12-,13+/m1/s1
InChIKey KRTSFMDPIKPBFC-MGAJPHDKSA-N
Mol Weight 247.29 g/mol
Molecular Formula C14H17NO3
Exact Mass 247.120843 g/mol
Enantiomer InChIKey KRTSFMDPIKPBFC-ZBAXXZLZSA-N

View Spectrum of (1R,3R,5S,7R)-N-Methoxycarbonyl-3-methyl-6-oxa-7-phenyl-2-azabicyclo[3.2.0]heptane

MS (GC) Spectrum
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Source of Spectrum QE-6-3843-9
(1S,3R,5R,7S)-N-Methoxycarbonyl-3-methyl-6-oxa-7-phenyl-2-azabicyclo[3.2.0]heptane
cis-4-Phenyl-N-(2-phenyloxetan-3-yl)oxazoidin-2-one
(4R,5S)-3-(tert-butylsulfanylmethyl)-4-cyclohexyl-5-phenyl-oxazolidin-2-one
(6E)-6-benzylidene-3,4-dimethyl-2-phenyl-1,4-oxazepane-5,7-dione
(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]hepane-3(R)-phenylmethanol
(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]heptane-3(S)-phenylmethanol
N-benzyl-N-[(2R,3S)-3-methyl-2-phenyl-oxetan-3-yl]carbamic acid tert-butyl ester
N-benzyl-N-[(2R,3R)-3-methyl-2-phenyl-oxetan-3-yl]carbamic acid tert-butyl ester
(2S,3R,2'S,4'S)-1-tert-Butoxycarbonyl-3-hydroxy-2-(2-phenyl-1,3-dioxan-4-yl)pyrrolidine
(2R,4R)-Ethyl 4-hydroxy-2-(hydroxydiphenylmethyl)pyrrolidine-1-carboxylate
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