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trans-alpha,alpha-1,5-Tetramethyl-9-oxabicyclo[3.3.1]non-2-yl-methanol
SpectraBase Compound ID FMGILl4Rn6T
InChI InChI=1S/C13H24O2/c1-11(2,14)10-6-9-12(3)7-5-8-13(10,4)15-12/h10,14H,5-9H2,1-4H3/t10-,12-,13+/m0/s1
InChIKey ZDPARXKYEJSMBE-WCFLWFBJSA-N
Mol Weight 212.33 g/mol
Molecular Formula C13H24O2
Exact Mass 212.17763 g/mol
Enantiomer InChIKey ZDPARXKYEJSMBE-RTXFEEFZSA-N
Unknown Identification

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