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(1R*,5S*,7R*)-3-Acetoxy-7-isopropyl-2-(methoxycarbonyl)-5-methyl-8-oxabicyclo[3.2.1]oct-2-ene
SpectraBase Compound ID UtjUcsBWfW
InChI InChI=1S/C15H22O5/c1-8(2)10-6-15(4)7-11(19-9(3)16)12(13(10)20-15)14(17)18-5/h8,10,13H,6-7H2,1-5H3/t10-,13-,15+/m1/s1
InChIKey ONRKTZNRHVTUIM-YVLXSGLVSA-N
Mol Weight 282.34 g/mol
Molecular Formula C15H22O5
Exact Mass 282.146724 g/mol
Enantiomer InChIKey ONRKTZNRHVTUIM-VZJVUDMVSA-N
Unknown Identification

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