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(1R*,7R*,10R*)-2,6-Dioxa-8-(p-methoxyphenyl)-10-methyl-8-azabicyclo[5.3.0]decane

Compound with spectra: 1 MS (GC)

(1R*,7R*,10R*)-2,6-Dioxa-8-(p-methoxyphenyl)-10-methyl-8-azabicyclo[5.3.0]decane
SpectraBase Compound ID ISYIsss5eu5
InChI InChI=1S/C15H21NO3/c1-11-10-16(12-4-6-13(17-2)7-5-12)15-14(11)18-8-3-9-19-15/h4-7,11,14-15H,3,8-10H2,1-2H3/t11-,14+,15+/m1/s1
InChIKey HVWUMTSUVKCIQC-UGFHNGPFSA-N
Mol Weight 263.34 g/mol
Molecular Formula C15H21NO3
Exact Mass 263.152144 g/mol
Enantiomer InChIKey HVWUMTSUVKCIQC-NILFDRSVSA-N

View Spectrum of (1R*,7R*,10R*)-2,6-Dioxa-8-(p-methoxyphenyl)-10-methyl-8-azabicyclo[5.3.0]decane

MS (GC) Spectrum
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Source of Spectrum J-64-9603-9
2-Azetidinone, 4-(benzoyloxy)-1-(4-methoxyphenyl)-3-methyl-, trans-
(3R,4S)-4-[(R)-1-Hydroxy-3-butenyl]-3-methoxy-1-(p-methoxyphenyl)-2-azetidinone
(3R,4S)-4-[(Benzyloxymethoxy)methyl]-3-(2'-hydroxyethoxy)-1-(p-methoxyphenyl)azetidin-2-one
(2S,3S)-1-(4-methoxyphenyl)-3-methyl-4-oxo-2-azetidinecarboxylic acid tert-butyl ester
3-Aza-6-oxabicyclo[3.3.0]octane-2,4-dione, 3-phenyl-
Cis-4-[(Benzyloxymethoxy)methyl]-3-(2'-propenyloxy)-1-(p-methoxyphenyl)azetidin-2-one
(3SR,4SR)-4-[(RS)-1-Hydroxy-3-butenyl]-1-(p-methoxyphenyl)-3-(2-propenyl)-2-azetidinone
Ethyl cis-1-(p-methoxyphenyl)-3-phenylaziridine-2-carboxylate
(2E)-2-(1-phenyl-3-phenylmethoxy-2-pyrrolidinylidene)acetic acid tert-butyl ester
(phenylmethyl) N-[2-(hydroxymethyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]carbamate
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