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(R)-1-(4'-Methylphenyl)ethanol
SpectraBase Compound ID 6yd8oTcp5FY
InChI InChI=1S/C9H12O/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8,10H,1-2H3/t8-/m1/s1
InChIKey JESIHYIJKKUWIS-MRVPVSSYSA-N
Mol Weight 136.19 g/mol
Molecular Formula C9H12O
Exact Mass 136.088815 g/mol
Enantiomer InChIKey JESIHYIJKKUWIS-QMMMGPOBSA-N
Racemate InChIKey JESIHYIJKKUWIS-UHFFFAOYSA-N
Unknown Identification

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