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1-(1,4-DIMETHYL-7-OXABICYCLO-[2.2.1]-HEPT-2-ENDO-YL)-ETHAN-1-OL
SpectraBase Compound ID FEd8Ap7Je48
InChI InChI=1S/C10H18O2/c1-7(11)8-6-9(2)4-5-10(8,3)12-9/h7-8,11H,4-6H2,1-3H3/t7?,8-,9+,10-/m0/s1
InChIKey DEAJAPCSKLGZDP-UPBARMNASA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol
Enantiomer InChIKey DEAJAPCSKLGZDP-FWKUWYBHSA-N
Unknown Identification

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