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(R1,R4,R5,R6)-t-Butyl 5,6-dihydroxy-7-oxabicyclo[2.2.1]heptan-2-carboxylate
SpectraBase Compound ID JEb2yz6JXZ
InChI InChI=1S/C11H18O5/c1-11(2,3)16-10(14)5-4-6-7(12)8(13)9(5)15-6/h5-9,12-13H,4H2,1-3H3/t5-,6+,7+,8+,9-/m0/s1
InChIKey SDMPBMVHVZECAF-CBHQDSPSSA-N
Mol Weight 230.26 g/mol
Molecular Formula C11H18O5
Exact Mass 230.115424 g/mol
Enantiomer InChIKey SDMPBMVHVZECAF-ZTKNNBQKSA-N
Unknown Identification

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