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(S)-3-(2-ALLYLPHENOXY)-PROPANE-1,2-DIOL
SpectraBase Compound ID D5rZQ54CNR7
InChI InChI=1S/C12H16O3/c1-2-3-10-4-6-12(7-5-10)15-9-11(14)8-13/h2,4-7,11,13-14H,1,3,8-9H2/t11-/m0/s1
InChIKey SVNRWAAWZHZJLJ-NSHDSACASA-N
Mol Weight 208.26 g/mol
Molecular Formula C12H16O3
Exact Mass 208.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AkK6SVM9CAO
Name (S)-3-(2-ALLYLPHENOXY)-PROPANE-1,2-DIOL
Compound Number VI- D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H16O3
InChI InChI=1S/C12H16O3/c1-2-3-10-4-6-12(7-5-10)15-9-11(14)8-13/h2,4-7,11,13-14H,1,3,8-9H2/t11-/m0/s1
InChIKey SVNRWAAWZHZJLJ-NSHDSACASA-N
Literature Reference Author Z.A.BREDIKHINA,D.V.SAVELEV,A.A.BREDIKHIN
Literature Reference Citation RUSS.J.ORG.CHEM.,38,213(2002)
Literature Reference DOI 10.1023/A:1015561532507
Molecular Weight 208.257 g/mol
Solvent CDCl3
Source File Reference UWMZ9668