For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID G03i8ZmUpfN
Name (2S)-4-(4-HYDROXYPHENYL)-2-BUTANOL
Compound Number 3
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 K.SHIMODA,T.HARADA,H.HAMADA,N.NAKAJIMA,H.HAMADA
Literature Reference Citation PHYTOCHEM.,68,487(2007)
Literature Reference DOI 10.1016/j.phytochem.2006.11.030
Molecular Weight 166.220 g/mol
Sample ID 62432
Solvent CD3OD