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(1R,5S,7S)-5-ethyl-7-methyl-6,8-dioxabicyclo[3.2.1]octan-2-one
SpectraBase Compound ID 4C7VNQUSJ2j
InChI InChI=1S/C9H14O3/c1-3-9-5-4-7(10)8(12-9)6(2)11-9/h6,8H,3-5H2,1-2H3/t6-,8+,9-/m0/s1
InChIKey FSFYIAZJFCNAGC-ZQARSLAVSA-N
Mol Weight 170.21 g/mol
Molecular Formula C9H14O3
Exact Mass 170.094294 g/mol
Enantiomer InChIKey FSFYIAZJFCNAGC-BWVDBABLSA-N
Unknown Identification

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