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(1R,2R,4R,5R)-4,8-dimethyl-bicyclo[3.3.1]non-7-en-2-ol
SpectraBase Compound ID ESQfDZp7Qpl
InChI InChI=1S/C11H18O/c1-7-3-4-9-6-10(7)11(12)5-8(9)2/h3,8-12H,4-6H2,1-2H3/t8-,9-,10-,11-/m1/s1
InChIKey OBFJHEWBCIMGOM-GWOFURMSSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol
Enantiomer InChIKey OBFJHEWBCIMGOM-NAKRPEOUSA-N
Unknown Identification

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