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cis-1,5-Dimethyl-9-oxabicyclo[3.3.1]non-2-yl-alpha-ethanol
SpectraBase Compound ID 66o90fZRvRN
InChI InChI=1S/C12H22O2/c1-9(13)10-5-8-11(2)6-4-7-12(10,3)14-11/h9-10,13H,4-8H2,1-3H3/t9?,10-,11+,12-/m1/s1
InChIKey CRSYYMKMCZJQPO-FGNRJIRKSA-N
Mol Weight 198.31 g/mol
Molecular Formula C12H22O2
Exact Mass 198.16198 g/mol
Enantiomer InChIKey CRSYYMKMCZJQPO-YATPEIPISA-N
Unknown Identification

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