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(2S*,3R*)-2-METHYL-1-PEHNOXY-3-PHENYL-4-PENTEN-2-OL
SpectraBase Compound ID CgDnmBonxjU
InChI InChI=1S/C18H20O2/c1-3-17(15-10-6-4-7-11-15)18(2,19)14-20-16-12-8-5-9-13-16/h3-13,17,19H,1,14H2,2H3/t17-,18?/m1/s1
InChIKey KEKLXVNQRKFTJZ-QNSVNVJESA-N
Mol Weight 268.36 g/mol
Molecular Formula C18H20O2
Exact Mass 268.14633 g/mol
Enantiomer InChIKey KEKLXVNQRKFTJZ-ZENAZSQFSA-N
Unknown Identification

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