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(1R*,2R*,5R*)-2-Carbethoxy-6-oxobicyclo[3.3.0]octane
SpectraBase Compound ID 69xfrReJlzI
InChI InChI=1S/C11H16O3/c1-2-14-11(13)9-4-3-8-7(9)5-6-10(8)12/h7-9H,2-6H2,1H3/t7-,8-,9-/m1/s1
InChIKey KSZCCJGPHGMERS-IWSPIJDZSA-N
Mol Weight 196.25 g/mol
Molecular Formula C11H16O3
Exact Mass 196.109944 g/mol
Enantiomer InChIKey KSZCCJGPHGMERS-CIUDSAMLSA-N
Unknown Identification

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