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(S)-RHODODENDROL

View entire compound with spectra: 5 NMR

(S)-RHODODENDROL
SpectraBase Compound ID 19K0VZvDo5u
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-/m0/s1
InChIKey SFUCGABQOMYVJW-QMMMGPOBSA-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 KZY4T3u1WRV
Name (+)-RHODODENDROL
Compound Number 5
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-/m0/s1
InChIKey SFUCGABQOMYVJW-QMMMGPOBSA-N
Literature Reference Author H.PAN,L.N.LUNDGREN
Literature Reference Citation PHYTOCHEM.,36,79(1994)
Literature Reference DOI 10.1016/S0031-9422(00)97017-1
Molecular Weight 166.220 g/mol
Solvent CD3OD
Source File Reference UWLU25829