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(+/-)-1-METHYL-8-METHYLENEBICYCLO-[3.2.1]-OCTAN-6-ALPHA-YL-ACETATE
SpectraBase Compound ID EKEbbmcZQd0
InChI InChI=1S/C12H18O2/c1-8-10-5-4-6-12(8,3)7-11(10)14-9(2)13/h10-11H,1,4-7H2,2-3H3/t10-,11+,12-/m0/s1
InChIKey VDYFPBNTULGBFG-TUAOUCFPSA-N
Mol Weight 194.27 g/mol
Molecular Formula C12H18O2
Exact Mass 194.13068 g/mol
Enantiomer InChIKey VDYFPBNTULGBFG-GRYCIOLGSA-N
Unknown Identification

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