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N-[(1R,3S)-1,2,2-trimethyl-3-methylol-cyclopentyl]acetamide
SpectraBase Compound ID 3oOFuIzF1lt
InChI InChI=1S/C11H21NO2/c1-8(14)12-11(4)6-5-9(7-13)10(11,2)3/h9,13H,5-7H2,1-4H3,(H,12,14)/t9-,11-/m1/s1
InChIKey GNBXSYRJYFMUDC-MWLCHTKSSA-N
Mol Weight 199.29 g/mol
Molecular Formula C11H21NO2
Exact Mass 199.157229 g/mol
Enantiomer InChIKey GNBXSYRJYFMUDC-ONGXEEELSA-N
Unknown Identification

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