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1-PHENYL-3-(2'-PROPENOXY)-CIS-BICYCLO-[3.3.0]-OCT-2-EN-3-ONE-7-(2',2'-DIMETHYLPROPYLIDENE)-ACETAL
SpectraBase Compound ID F3laZlKuXQ8
InChI InChI=1S/C22H28O3/c1-4-10-23-19-11-18-12-22(24-15-20(2,3)16-25-22)14-21(18,13-19)17-8-6-5-7-9-17/h4-9,13,18H,1,10-12,14-16H2,2-3H3/t18-,21+/m0/s1
InChIKey QWSQXCUURMQXHR-GHTZIAJQSA-N
Mol Weight 340.46 g/mol
Molecular Formula C22H28O3
Exact Mass 340.203845 g/mol
Enantiomer InChIKey QWSQXCUURMQXHR-NQIIRXRSSA-N
Unknown Identification

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