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(S)-1-(4-Methoxyphenyl)ethane-1,2-diol
SpectraBase Compound ID 4r0G7CkdsRX
InChI InChI=1S/C9H12O3/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,9-11H,6H2,1H3/t9-/m1/s1
InChIKey CRTWVYYKVHLMDK-SECBINFHSA-N
Mol Weight 168.19 g/mol
Molecular Formula C9H12O3
Exact Mass 168.078644 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DbLr49P9ZM5
Name (S)-1-(4-Methoxyphenyl)ethane-1,2-diol
Alternate Name(s) (S)-(+)-1-(p-Methoxyphenyl)-1,2-ethanediol (1S)-1-(4-methoxyphenyl)-1,2-ethanediol
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Formula C9H12O3
InChI InChI=1S/C9H12O3/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,9-11H,6H2,1H3/t9-/m1/s1
InChIKey CRTWVYYKVHLMDK-SECBINFHSA-N
Molecular Weight 168.192 g/mol
SMILES O[C@](CO)(c1ccc(cc1)OC)[H]
SPLASH splash10-0553-7900000000-e2df516f474ab0c90f9a
Source of Spectrum KD-12-2547-12
Wiley ID 1634740