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2-[(1S,3R,6R)-3-methyl-7-oxabicyclo[4.1.0]heptan-6-yl]-2-propanol
SpectraBase Compound ID I56uyHCRaWk
InChI InChI=1S/C10H18O2/c1-7-4-5-10(9(2,3)11)8(6-7)12-10/h7-8,11H,4-6H2,1-3H3/t7-,8+,10-/m1/s1
InChIKey YTYMHURTQJXBGC-KHQFGBGNSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol
Enantiomer InChIKey YTYMHURTQJXBGC-XKSSXDPKSA-N
Unknown Identification

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