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4-(4'-HYDROXYPHENYL)-(2S)-BUTANOL
SpectraBase Compound ID 7CYlIDjsvra
InChI InChI=1S/C10H14O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-8,11-12H,2-3H2,1H3/t8-/m1/s1
InChIKey SFUCGABQOMYVJW-MRVPVSSYSA-N
Mol Weight 166.22 g/mol
Molecular Formula C10H14O2
Exact Mass 166.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1dUJjKfyvkW
Name (+)-RHODODENDROL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H14O2
InChI InChI=1S/C10H14O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-8,11-12H,2-3H2,1H3/t8-/m1/s1
InChIKey SFUCGABQOMYVJW-MRVPVSSYSA-N
Literature Reference Author Y.SHIKISHIMA,Y.TAKAISHI,G.HONDA,M.ITO,Y.TAKEDA,O.K.KODZHIMAT OV,O.ASHURMETOV
Literature Reference Citation PHYTOCHEM.,56,377(2001)
Literature Reference DOI 10.1016/S0031-9422(00)00370-8
Molecular Weight 166.220 g/mol
Solvent CD3OD
Source File Reference UWVN1751