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(S)-0-MBF-2-HYDROXY-1-PHENYLBUTAN-1,2-DIOLE
SpectraBase Compound ID Kez8CDloqe
InChI InChI=1S/C22H30O3/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/h6-10,15-18,20H,5,11-13H2,1-4H3/t15-,16-,17-,18-,20-,22+/m0/s1
InChIKey RTKJJNFYBYRLOB-GVJUQSJTSA-N
Mol Weight 342.48 g/mol
Molecular Formula C22H30O3
Exact Mass 342.219495 g/mol
Enantiomer InChIKey RTKJJNFYBYRLOB-IFWKQRAGSA-N
Unknown Identification

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