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(1R,4R,5R,7S)-bicyclo[2.2.2]octane-5,7-diol
SpectraBase Compound ID CGuDdcJoCOX
InChI InChI=1S/C8H14O2/c9-7-4-6-2-1-5(7)3-8(6)10/h5-10H,1-4H2/t5-,6-,7-,8+/m1/s1
InChIKey BYBIJNLTZMNGPS-XUTVFYLZSA-N
Mol Weight 142.2 g/mol
Molecular Formula C8H14O2
Exact Mass 142.09938 g/mol
Enantiomer InChIKey BYBIJNLTZMNGPS-DKXJUACHSA-N
Unknown Identification

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