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cis-2-(3,4-methylenedioxybenzyl)cyclopentylamine
SpectraBase Compound ID Kw7D8JClMKX
InChI InChI=1S/C13H17NO2/c14-11-3-1-2-10(11)6-9-4-5-12-13(7-9)16-8-15-12/h4-5,7,10-11H,1-3,6,8,14H2/t10-,11-/m0/s1
InChIKey FNLHXVURVGPEHW-QWRGUYRKSA-N
Mol Weight 219.28 g/mol
Molecular Formula C13H17NO2
Exact Mass 219.125929 g/mol
Enantiomer InChIKey FNLHXVURVGPEHW-GHMZBOCLSA-N
Unknown Identification

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