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(1R,2R,3R,5R)-3,5-PINANEDIOL
SpectraBase Compound ID 62g15EJdTKu
InChI InChI=1S/C10H18O2/c1-6-7-4-10(12,5-8(6)11)9(7,2)3/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8-,10-/m0/s1
InChIKey LYEVKRIYUWWOGQ-GHCJXIJMSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LQLTYz3ZvLO
Name (1S,2S,3S,5S)-3,5-PINANEDIOL
Compound Number 2-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H18O2
InChI InChI=1S/C10H18O2/c1-6-7-4-10(12,5-8(6)11)9(7,2)3/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8-,10-/m0/s1
InChIKey LYEVKRIYUWWOGQ-GHCJXIJMSA-N
Literature Reference Author M.MIYAZAWA,Y.SUZUKI,H.KAMEOKA
Literature Reference Citation PHYTOCHEM.,45,945(1997)
Literature Reference DOI 10.1016/S0031-9422(97)00024-1
Molecular Weight 170.252 g/mol
Solvent CD3OD
Source File Reference UWSP1632