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(R)-1-(4-Methoxyphenyl)-1,2-ethanediol
SpectraBase Compound ID 1QAoJMJ4bFu
InChI InChI=1S/C9H12O3/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,9-11H,6H2,1H3/t9-/m0/s1
InChIKey CRTWVYYKVHLMDK-VIFPVBQESA-N
Mol Weight 168.19 g/mol
Molecular Formula C9H12O3
Exact Mass 168.078644 g/mol
Enantiomer InChIKey CRTWVYYKVHLMDK-SECBINFHSA-N
Racemate InChIKey CRTWVYYKVHLMDK-UHFFFAOYSA-N
Unknown Identification

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