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(1R*,4R,5S*)-3-Acetoxy-2-(methoxycarbonyl)-4-methyl-5-propyl-8-oxabicyclo[3.2.1]oct-2-ene
SpectraBase Compound ID One3TrvMvT
InChI InChI=1S/C15H22O5/c1-5-7-15-8-6-11(20-15)12(14(17)18-4)13(9(15)2)19-10(3)16/h9,11H,5-8H2,1-4H3/t9-,11+,15-/m0/s1
InChIKey BJXUVPAILOJHKK-ISOBSLSZSA-N
Mol Weight 282.34 g/mol
Molecular Formula C15H22O5
Exact Mass 282.146724 g/mol
Enantiomer InChIKey BJXUVPAILOJHKK-BPYAMOTFSA-N
Unknown Identification

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