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(R)-N-[1-(3,3-Ethylidenedioxy-2-methyl-cyclopentyl)-ethyl]-N-(tert-butoxyoxycarbonyl)amine
SpectraBase Compound ID LP6ZDxDnh3U
InChI InChI=1S/C15H27NO4/c1-10-12(6-7-15(10)18-8-9-19-15)11(2)16-13(17)20-14(3,4)5/h10-12H,6-9H2,1-5H3,(H,16,17)/t10-,11?,12+/m0/s1
InChIKey UPNUNVMZQVODKM-ASKATJPDSA-N
Mol Weight 285.38 g/mol
Molecular Formula C15H27NO4
Exact Mass 285.194008 g/mol
Enantiomer InChIKey UPNUNVMZQVODKM-LWALXPGCSA-N
Unknown Identification

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