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(1R,2R)-1-[(benzyloxy)methyl]-2-ethylcyclopropanamine
SpectraBase Compound ID 22aJ3jLBU8l
InChI InChI=1S/C13H19NO/c1-2-12-8-13(12,14)10-15-9-11-6-4-3-5-7-11/h3-7,12H,2,8-10,14H2,1H3/t12-,13+/m1/s1
InChIKey BWUCMBPEHJHZCB-OLZOCXBDSA-N
Mol Weight 205.3 g/mol
Molecular Formula C13H19NO
Exact Mass 205.146664 g/mol
Enantiomer InChIKey BWUCMBPEHJHZCB-QWHCGFSZSA-N
Unknown Identification

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