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t-2-(1-Hydroxyethyl)-1-(2-methoxymethoxyethyl)cyclobutyl-r-1-carbonitrile
SpectraBase Compound ID 9SmD9s86xQJ
InChI InChI=1S/C11H19NO3/c1-9(13)10-3-4-11(10,7-12)5-6-15-8-14-2/h9-10,13H,3-6,8H2,1-2H3/t9?,10-,11+/m0/s1
InChIKey XMBSYBZBUFSMCY-QXXIUIOUSA-N
Mol Weight 213.28 g/mol
Molecular Formula C11H19NO3
Exact Mass 213.136493 g/mol
Enantiomer InChIKey XMBSYBZBUFSMCY-ZOCYIJKUSA-N
Unknown Identification

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