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(3S*,4R*,6S*)-8-METHYL-NON-1-ENE-3,4,6-TRIOL
SpectraBase Compound ID 3DRJrlkPYSl
InChI InChI=1S/C10H20O3/c1-4-9(12)10(13)6-8(11)5-7(2)3/h4,7-13H,1,5-6H2,2-3H3/t8-,9+,10-/m0/s1
InChIKey FTPHAXKOZPSUPR-AEJSXWLSSA-N
Mol Weight 188.27 g/mol
Molecular Formula C10H20O3
Exact Mass 188.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7jBIfOyy4YI
Name (3S*,4R*,6S*)-8-METHYL-NON-1-ENE-3,4,6-TRIOL
Compound Number 9G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H20O3
InChI InChI=1S/C10H20O3/c1-4-9(12)10(13)6-8(11)5-7(2)3/h4,7-13H,1,5-6H2,2-3H3/t8-,9+,10-/m0/s1
InChIKey FTPHAXKOZPSUPR-AEJSXWLSSA-N
Literature Reference Author J.BEIGNET,L.R.COX
Literature Reference Citation ORG.LETTERS,5,4231(2003)
Literature Reference DOI 10.1021/ol035762o
Molecular Weight 188.267 g/mol
Sample ID 38869
Solvent CDCl3