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(R)-Di[1-(3'-methoxyphenyl)but-3-en-1-yl]ether
SpectraBase Compound ID LfuckjeCY8o
InChI InChI=1S/C22H26O3/c1-5-9-21(17-11-7-13-19(15-17)23-3)25-22(10-6-2)18-12-8-14-20(16-18)24-4/h5-8,11-16,21-22H,1-2,9-10H2,3-4H3/t21-,22?/m1/s1
InChIKey HRHQVFSMVZLSSP-ZMFCMNQTSA-N
Mol Weight 338.45 g/mol
Molecular Formula C22H26O3
Exact Mass 338.188195 g/mol
Enantiomer InChIKey HRHQVFSMVZLSSP-HMTLIYDFSA-N
Unknown Identification

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