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(1R*,2S*,4R*,5S*,6S*)-2-Ethyl-1-methyl-6-(2-phenylethyl)-4-phenyl-3-oxabicyclo[3.1.0]hexane
SpectraBase Compound ID 9oXezGouZ5H
InChI InChI=1S/C22H26O/c1-3-19-22(2)18(15-14-16-10-6-4-7-11-16)20(22)21(23-19)17-12-8-5-9-13-17/h4-13,18-21H,3,14-15H2,1-2H3/t18-,19-,20+,21-,22-/m0/s1
InChIKey CYAXUCVJMIMTNI-CUUWFGFTSA-N
Mol Weight 306.45 g/mol
Molecular Formula C22H26O
Exact Mass 306.198365 g/mol
Enantiomer InChIKey CYAXUCVJMIMTNI-QMCAAQAGSA-N
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