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(1R*,10R*)-4-Oxabicyclo[8.4.1]pentadeca-3,9-dione
SpectraBase Compound ID 8XaNoFTqCwR
InChI InChI=1S/C14H22O3/c15-13-7-3-4-8-17-14(16)10-11-5-1-2-6-12(13)9-11/h11-12H,1-10H2/t11-,12-/m1/s1
InChIKey VQAKPJADLNTJAJ-VXGBXAGGSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol
Enantiomer InChIKey VQAKPJADLNTJAJ-RYUDHWBXSA-N
Unknown Identification

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