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1-(2-Methylprop-2-en-1-yl)-3-oxabicyclo[3.2.1]octane
SpectraBase Compound ID 3q8pv5XWOMd
InChI InChI=1S/C11H18O/c1-9(2)6-11-5-3-4-10(11)7-12-8-11/h10H,1,3-8H2,2H3/t10-,11-/m0/s1
InChIKey HMMJTYUATYXCNH-QWRGUYRKSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol
Enantiomer InChIKey HMMJTYUATYXCNH-GHMZBOCLSA-N
Unknown Identification

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