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(1R,2R,5S,7S)-7-Ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]-octan-2-ol
SpectraBase Compound ID J1D3dtfpfSp
InChI InChI=1S/C9H16O3/c1-3-7-8-6(10)4-5-9(2,11-7)12-8/h6-8,10H,3-5H2,1-2H3/t6-,7+,8-,9+/m1/s1
InChIKey PFDZIEBTGBMYIS-XAVMHZPKSA-N
Mol Weight 172.22 g/mol
Molecular Formula C9H16O3
Exact Mass 172.109944 g/mol
Enantiomer InChIKey PFDZIEBTGBMYIS-UYXSQOIJSA-N
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