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(+-)-(1RS,4SR,6SR)-6-endo-Benzyloxy-7-oxabicyclo[2.2.1]heptan-2-one
SpectraBase Compound ID 4AujeWqFqkx
InChI InChI=1S/C13H14O3/c14-11-6-10-7-12(13(11)16-10)15-8-9-4-2-1-3-5-9/h1-5,10,12-13H,6-8H2/t10-,12+,13+/m1/s1
InChIKey ZZDDRHJCIKZBMA-WXHSDQCUSA-N
Mol Weight 218.25 g/mol
Molecular Formula C13H14O3
Exact Mass 218.094294 g/mol
Enantiomer InChIKey ZZDDRHJCIKZBMA-CYZMBNFOSA-N
Unknown Identification

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