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[(1R,2R)-2-phenylcyclopropyl]methanamine
SpectraBase Compound ID An5sX8lp0tU
InChI InChI=1S/C10H13N/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2/t9-,10-/m0/s1
InChIKey ATTLDOZXPZCOGK-UWVGGRQHSA-N
Mol Weight 147.22 g/mol
Molecular Formula C10H13N
Exact Mass 147.104799 g/mol
Enantiomer InChIKey ATTLDOZXPZCOGK-NXEZZACHSA-N
Unknown Identification

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