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(R)-(+)-1,2,3,4-Tetrahydro-5,8-dimethoxy-2-methyl-2-naphthol-2-epoxide
SpectraBase Compound ID 51KkHQziRDQ
InChI InChI=1S/C13H16O3/c1-14-11-3-4-12(15-2)10-7-13(8-16-13)6-5-9(10)11/h3-4H,5-8H2,1-2H3/t13-/m1/s1
InChIKey HNAJBLDPYIPLBG-CYBMUJFWSA-N
Mol Weight 220.27 g/mol
Molecular Formula C13H16O3
Exact Mass 220.109944 g/mol
Enantiomer InChIKey HNAJBLDPYIPLBG-ZDUSSCGKSA-N
Racemate InChIKey HNAJBLDPYIPLBG-UHFFFAOYSA-N
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