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1-[(1R,2R)-1,2-dimethoxy-2-(3-methoxyphenyl)ethyl]-3-methoxy-benzene
SpectraBase Compound ID EYuU8vSCJIc
InChI InChI=1S/C18H22O4/c1-19-15-9-5-7-13(11-15)17(21-3)18(22-4)14-8-6-10-16(12-14)20-2/h5-12,17-18H,1-4H3/t17-,18-/m1/s1
InChIKey GDBZAWXSOPWZMK-QZTJIDSGSA-N
Mol Weight 302.37 g/mol
Molecular Formula C18H22O4
Exact Mass 302.151809 g/mol
Enantiomer InChIKey GDBZAWXSOPWZMK-ROUUACIJSA-N
Unknown Identification

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