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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DsT6enk2Tq6
Name (R)-1-(4-Methoxyphenyl)-1,2-ethanediol
Appearance Colorless solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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-/m0/s1
InChIKey CRTWVYYKVHLMDK-VIFPVBQESA-N
Instrument Name Finningen MAT TSQ 70
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0006.305
Molecular Weight 168.192 g/mol
Optical Rotation [a]D20 = -57.7 (c = 1, CHCl3)
SMILES OC[C@](O)(c1ccc(cc1)OC)[H]
SPLASH splash10-004u-9400000000-a9f7a02b4505f13e646f
Source of Spectrum ARK-2005-40-10
Wiley ID 1870996