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(3R,4S)-1-allyl-4-[(1R)-3-bromo-1-hydroxy-but-3-enyl]-3-methoxy-azetidin-2-one

Compound with spectra: 1 MS (GC)

(3R,4S)-1-allyl-4-[(1R)-3-bromo-1-hydroxy-but-3-enyl]-3-methoxy-azetidin-2-one
SpectraBase Compound ID 429KftD9Zfh
InChI InChI=1S/C11H16BrNO3/c1-4-5-13-9(8(14)6-7(2)12)10(16-3)11(13)15/h4,8-10,14H,1-2,5-6H2,3H3/t8-,9+,10-/m1/s1
InChIKey ORBDLDPSKXIRAO-KXUCPTDWSA-N
Mol Weight 290.16 g/mol
Molecular Formula C11H16BrNO3
Exact Mass 289.031356 g/mol
Enantiomer InChIKey ORBDLDPSKXIRAO-AEJSXWLSSA-N

View Spectrum of (3R,4S)-1-allyl-4-[(1R)-3-bromo-1-hydroxy-but-3-enyl]-3-methoxy-azetidin-2-one

MS (GC) Spectrum
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Source of Spectrum F4-0-2337-2
N-(2-Propenyl)-4-(3-bromo-1-hydroxybut-3-en-1-yl)-3-methoxy-2-azetidinone
CIS-1-(2-BENZYLOXYMETHYL)-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-3-METHOXY-AZETIDIN-2-ONE
(3R,4S)-4-[(Benzyloxymethoxy)methyl]-1-(2'-hydroxyethyl)-3-phenoxyazetidin-2-one
4-Methoxy-6-(3'-hydroxypropyl)-6-azabicyclo[3.2.0]hept-2-en-7-one
GXUYFRMYYDGIQX-CIUDSAMLSA-N
(+-)-cis-4-Ethynyl-1-(3'-methoxycarbonyl-2'-propenyl)-3-phenoxy-2-azatidinone
(3S,4S)-3-benzoxy-4-(1-chloro-1-methyl-ethyl)-1-ethyl-azetidin-2-one
(3R,4S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methoxy-4-[(E)-2-phenylethenyl]azetidin-2-one
1-Benzyl-4-(benzyloxy)-5-ethyl-2-pyrrolidinone
(4aS,8aR)-2,2,5-Trimethyl-1,3-dioxa-5-azadecalin-6-one
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