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(1S)-[1-(5-Methyl-2,7,8-trioxabicyclo[3.2.1]oct-1-yl)allyl]carbamic acid benzyl ester
SpectraBase Compound ID 4bLGg7iflWb
InChI InChI=1S/C17H21NO5/c1-3-14(17-21-10-9-16(2,23-17)12-22-17)18-15(19)20-11-13-7-5-4-6-8-13/h3-8,14H,1,9-12H2,2H3,(H,18,19)/t14-,16?,17?/m0/s1
InChIKey JXZAZCBRFLIMLG-OOHWJJMZSA-N
Mol Weight 319.36 g/mol
Molecular Formula C17H21NO5
Exact Mass 319.141973 g/mol
Enantiomer InChIKey JXZAZCBRFLIMLG-ODIFPOPNSA-N
Unknown Identification

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