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(1S)-[2-Methyl-1-(5-methyl-2,7,8-trioxabicyclo[3.2.1]oct-1-yl)propyl]carbamic acid benzyl ester
SpectraBase Compound ID LMTtp1RtY9p
InChI InChI=1S/C18H25NO5/c1-13(2)15(18-22-10-9-17(3,24-18)12-23-18)19-16(20)21-11-14-7-5-4-6-8-14/h4-8,13,15H,9-12H2,1-3H3,(H,19,20)/t15-,17?,18?/m0/s1
InChIKey JKWDKYRMBOLXNX-ZLPCBKJTSA-N
Mol Weight 335.4 g/mol
Molecular Formula C18H25NO5
Exact Mass 335.173273 g/mol
Enantiomer InChIKey JKWDKYRMBOLXNX-FAEJEUNOSA-N
Unknown Identification

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