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N-[[(1S,2R)-1-(4-chlorophenyl)-2-(hydroxymethyl)cyclopropyl]methyl]carbamic acid tert-butyl ester
SpectraBase Compound ID KAAT64sh81K
InChI InChI=1S/C16H22ClNO3/c1-15(2,3)21-14(20)18-10-16(8-12(16)9-19)11-4-6-13(17)7-5-11/h4-7,12,19H,8-10H2,1-3H3,(H,18,20)/t12-,16+/m0/s1
InChIKey HJRCRKLLBDBAIT-BLLLJJGKSA-N
Mol Weight 311.81 g/mol
Molecular Formula C16H22ClNO3
Exact Mass 311.128821 g/mol
Enantiomer InChIKey HJRCRKLLBDBAIT-WBMJQRKESA-N
Unknown Identification

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