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2,2,4,7,7-Pentamethyl-3a,5a,8a,8b-tetrahydrobenzo[1,2-d ; 3,4-d']-bis[(1,3)-dioxole]
SpectraBase Compound ID AM321WZK6ds
InChI InChI=1S/C13H20O4/c1-7-6-8-10(16-12(2,3)14-8)11-9(7)15-13(4,5)17-11/h6,8-11H,1-5H3/t8-,9-,10-,11-/m1/s1
InChIKey FGGXUSDONZSUQC-GWOFURMSSA-N
Mol Weight 240.3 g/mol
Molecular Formula C13H20O4
Exact Mass 240.136159 g/mol
Enantiomer InChIKey FGGXUSDONZSUQC-NAKRPEOUSA-N
Unknown Identification

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