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(1S*,3R*,4S*)-1-PHENYL-HEX-5-ENE-1,3,4-TRIOL

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(1S*,3R*,4S*)-1-PHENYL-HEX-5-ENE-1,3,4-TRIOL
SpectraBase Compound ID BIlA2db9JPh
InChI InChI=1S/C12H16O3/c1-2-10(13)12(15)8-11(14)9-6-4-3-5-7-9/h2-7,10-15H,1,8H2/t10-,11-,12+/m0/s1
InChIKey CIKLSIHTAQEZQQ-SDDRHHMPSA-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 A4uIQ2GjIDu
Name (1S*,3R*,4S*)-1-PHENYL-HEX-5-ENE-1,3,4-TRIOL
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H16O3
InChI InChI=1S/C12H16O3/c1-2-10(13)12(15)8-11(14)9-6-4-3-5-7-9/h2-7,10-15H,1,8H2/t10-,11-,12+/m0/s1
InChIKey CIKLSIHTAQEZQQ-SDDRHHMPSA-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 208.257 g/mol
Sample ID 38848
Solvent CDCl3