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4-[2-(4-METHOXY-BENZYLOXY)-ETHYL]-2,2,5,5-TETRAMETHYL-6-PROPENYL-[1.3]-DIOXANE
SpectraBase Compound ID L7d3HW97YdT
InChI InChI=1S/C21H32O4/c1-7-8-18-20(2,3)19(25-21(4,5)24-18)13-14-23-15-16-9-11-17(22-6)12-10-16/h7-12,18-19H,13-15H2,1-6H3/b8-7+/t18-,19+/m1/s1
InChIKey RMOYCRQXWZZXRG-ZSQQTYLHSA-N
Mol Weight 348.5 g/mol
Molecular Formula C21H32O4
Exact Mass 348.23006 g/mol
Enantiomer InChIKey RMOYCRQXWZZXRG-YZPMEYCISA-N
Unknown Identification

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