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(1R*,2R*,3R*,4S*)-3-Acetoxy-7-oxabicyclo[2.2.1]hept-5-en-2-ol
SpectraBase Compound ID B5ThYlLgxhL
InChI InChI=1S/C8H10O4/c1-4(9)11-8-6-3-2-5(12-6)7(8)10/h2-3,5-8,10H,1H3/t5-,6-,7-,8+/m1/s1
InChIKey AMYHXUXDIFHYIG-XUTVFYLZSA-N
Mol Weight 170.16 g/mol
Molecular Formula C8H10O4
Exact Mass 170.057909 g/mol
Enantiomer InChIKey AMYHXUXDIFHYIG-DKXJUACHSA-N
Unknown Identification

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