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(+)-(9R,10R)-9,10-(ISOPROPYLIDENEDIOXY)-OCTADECANE-8,11-DIONE
SpectraBase Compound ID 6VqQVMjScaU
InChI InChI=1S/C21H38O4/c1-5-7-9-11-13-15-17(22)19-20(25-21(3,4)24-19)18(23)16-14-12-10-8-6-2/h19-20H,5-16H2,1-4H3/t19-,20-/m0/s1
InChIKey VSWSTYJLZALPKA-PMACEKPBSA-N
Mol Weight 354.5 g/mol
Molecular Formula C21H38O4
Exact Mass 354.27701 g/mol
Enantiomer InChIKey VSWSTYJLZALPKA-WOJBJXKFSA-N
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