(3R,4R)-1-Allyl-4-[(1-chloro-1-methyl)ethyl]-3-phenyloxyazetidin-2-one

SpectraBase Compound ID	EWyG6w4sECI
InChI	InChI=1S/C15H18ClNO2/c1-4-10-17-13(15(2,3)16)12(14(17)18)19-11-8-6-5-7-9-11/h4-9,12-13H,1,10H2,2-3H3/t12-,13-/m1/s1
InChIKey	JEAZDRRQQSADBK-CHWSQXEVSA-N Google Search
Mol Weight	279.77 g/mol
Molecular Formula	C15H18ClNO2
Exact Mass	279.102607 g/mol

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SpectraBase Spectrum ID	ESLl7EIr4TU
Name	(3R,4R)-1-Allyl-4-[(1-chloro-1-methyl)ethyl]-3-phenyloxyazetidin-2-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H18ClNO2
InChI	InChI=1S/C15H18ClNO2/c1-4-10-17-13(15(2,3)16)12(14(17)18)19-11-8-6-5-7-9-11/h4-9,12-13H,1,10H2,2-3H3/t12-,13-/m1/s1
InChIKey	JEAZDRRQQSADBK-CHWSQXEVSA-N
Molecular Weight	279.767 g/mol
SMILES	C1(N([C@]([C@]1(Oc1ccccc1)[H])(C(Cl)(C)C)[H])CC=C)=O
SPLASH	splash10-03dl-9800000000-074a5917ea8cfd8372c8
Source of Spectrum	F-69-5980-4
Synonyms	(3R,4R)-1-allyl-4-(1-chloro-1-methylethyl)-3-phenoxy-2-azetidinone cis-1-Allyl-4-[(1-chloro-1-methyl)ethyl]-3-phenyloxyazetidin-2-one
Wiley ID	1595549