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(2-ENDO-ACETOXY-7,7-DIMETHYLBICYCLO-[2.2.1]-HEPT-1-YL)-METHYL_ACETATE
SpectraBase Compound ID AQ1tE1c2Hv7
InChI InChI=1S/C14H22O4/c1-9(15)17-8-14-6-5-11(13(14,3)4)7-12(14)18-10(2)16/h11-12H,5-8H2,1-4H3/t11-,12+,14+/m0/s1
InChIKey OIFDUCSXZFKONW-OUCADQQQSA-N
Mol Weight 254.33 g/mol
Molecular Formula C14H22O4
Exact Mass 254.151809 g/mol
Enantiomer InChIKey OIFDUCSXZFKONW-DYEKYZERSA-N
Unknown Identification

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