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4-[2-[(2R,6S)-6-(4-hydroxyphenyl)-2-oxanyl]ethyl]phenol
SpectraBase Compound ID 2TvQxym2Ovq
InChI InChI=1S/C19H22O3/c20-16-9-4-14(5-10-16)6-13-18-2-1-3-19(22-18)15-7-11-17(21)12-8-15/h4-5,7-12,18-21H,1-3,6,13H2/t18-,19+/m1/s1
InChIKey PFPVUGVMSODGGR-MOPGFXCFSA-N
Mol Weight 298.38 g/mol
Molecular Formula C19H22O3
Exact Mass 298.156895 g/mol
Enantiomer InChIKey PFPVUGVMSODGGR-RBUKOAKNSA-N
Unknown Identification

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