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rel-(1R,2R,5R,6R,1'S)-1-(2-formyl-1-methylethyl)-2,6-dimethyl-8-oxobicyclo[3.3.0]octane-2-carboxaldehyde
SpectraBase Compound ID IH3V9d9EII7
InChI InChI=1S/C15H22O3/c1-10-8-13(18)15(11(2)5-7-16)12(10)4-6-14(15,3)9-17/h7,9-12H,4-6,8H2,1-3H3/t10-,11+,12-,14+,15+/m1/s1
InChIKey LBOHBQIKEQHMBL-MIBAYGRRSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 g/mol
Enantiomer InChIKey LBOHBQIKEQHMBL-SZWZKDINSA-N
Unknown Identification

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