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CIS-1-ALLYL-4-[(1-CHLORO-1-METHYL)-ETHYL]-3-METHOXY-AZETIDIN-2-ONE
SpectraBase Compound ID 6Zi3e1yIVhV
InChI InChI=1S/C10H16ClNO2/c1-5-6-12-8(10(2,3)11)7(14-4)9(12)13/h5,7-8H,1,6H2,2-4H3/t7-,8-/m0/s1
InChIKey AIMXJNWKMFVSBT-YUMQZZPRSA-N
Mol Weight 217.7 g/mol
Molecular Formula C10H16ClNO2
Exact Mass 217.086956 g/mol
Enantiomer InChIKey AIMXJNWKMFVSBT-HTQZYQBOSA-N
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-69-5980-4
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (3S,4S)-1-allyl-4-(1-chloro-1-methyl-ethyl)-3-methoxy-azetidin-2-one
  • (3S,4S)-4-(2-chloropropan-2-yl)-3-methoxy-1-prop-2-enyl-2-azetidinone
  • (3S,4S)-4-(2-chloropropan-2-yl)-3-methoxy-1-prop-2-enylazetidin-2-one
  • (3S,4S)-4-(2-chloranylpropan-2-yl)-3-methoxy-1-prop-2-enyl-azetidin-2-one
Title Journal or Book Year
Rearrangement of 4-(1-Haloalkyl)- and 4-(2-Haloalkyl)-2-azetidinones into Methyl ω-Alkylaminopentenoates via Transient Aziridines and Azetidines The Journal of Organic Chemistry 2004
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