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(+)-(alpha-S)1-(4-Methoxy-alpha-prop-2-en-1-yl)benzenepropanol
SpectraBase Compound ID 9fNjhWN8LKn
InChI InChI=1S/C13H18O2/c1-3-4-12(14)8-5-11-6-9-13(15-2)10-7-11/h3,6-7,9-10,12,14H,1,4-5,8H2,2H3/t12-/m1/s1
InChIKey LIPUDOPRHVTINZ-GFCCVEGCSA-N
Mol Weight 206.28 g/mol
Molecular Formula C13H18O2
Exact Mass 206.13068 g/mol
Enantiomer InChIKey LIPUDOPRHVTINZ-LBPRGKRZSA-N
Racemate InChIKey LIPUDOPRHVTINZ-UHFFFAOYSA-N
Unknown Identification

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