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CIS-4-[(1-CHLORO-1-METHYL)-ETHYL]-1-ISOPROPYL-3-METHOXY-3-METHYL-AZETIDIN-2-ONE
SpectraBase Compound ID LmyoKuHFcW3
InChI InChI=1S/C11H20ClNO2/c1-7(2)13-8(10(3,4)12)11(5,15-6)9(13)14/h7-8H,1-6H3/t8-,11+/m1/s1
InChIKey BVYANMUMAXAQGG-KCJUWKMLSA-N
Mol Weight 233.74 g/mol
Molecular Formula C11H20ClNO2
Exact Mass 233.118257 g/mol
Enantiomer InChIKey BVYANMUMAXAQGG-GZMMTYOYSA-N
Unknown Identification

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