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(1S,2S)-2-O-MBF-1-PHENYLBUTAN-1,2-DIOLE
SpectraBase Compound ID 1tQciU4pgc3
InChI InChI=1S/C22H32O3/c1-5-17(19(23)14-9-7-6-8-10-14)24-18-13-15-16-11-12-22(4,20(15)25-18)21(16,2)3/h6-10,15-20,23H,5,11-13H2,1-4H3/t15-,16-,17-,18-,19-,20-,22+/m0/s1
InChIKey BGDYJZMSDZNTRI-IZLFIAOCSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol
Enantiomer InChIKey BGDYJZMSDZNTRI-KLCUJARQSA-N
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