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(1'R)-1'-(3-HYDROXY-4-METHOXY-PHENYL)-ETHANE-1',2'-DIOL
SpectraBase Compound ID Kml38QI2six
InChI InChI=1S/C9H12O4/c1-13-9-3-2-6(4-7(9)11)8(12)5-10/h2-4,8,10-12H,5H2,1H3/t8-/m0/s1
InChIKey FBDKAIYPFAFJHV-QMMMGPOBSA-N
Mol Weight 184.19 g/mol
Molecular Formula C9H12O4
Exact Mass 184.073559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4aUjpM1ZMqZ
Name (1'R)-1'-(3-HYDROXY-4-METHOXY-PHENYL)-ETHANE-1',2'-DIOL
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H12O4
InChI InChI=1S/C9H12O4/c1-13-9-3-2-6(4-7(9)11)8(12)5-10/h2-4,8,10-12H,5H2,1H3/t8-/m0/s1
InChIKey FBDKAIYPFAFJHV-QMMMGPOBSA-N
Literature Reference Author J.KITAJIMA,T.ISHIKAWA,Y.TANAKA,M.ONO,Y.ITO,T.NOHARA
Literature Reference Citation CHEM.PHARM.BULL.,46,1587(1998)
Literature Reference DOI 10.1248/cpb.46.1587
Molecular Weight 184.192 g/mol
Solvent C5D5N
Source File Reference UWMS20637