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(+)-(3S,5R,8E)-1,3,5-Trihydroxy-8-decene

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(+)-(3S,5R,8E)-1,3,5-Trihydroxy-8-decene
SpectraBase Compound ID HnzEv7xE5XQ
InChI InChI=1S/C10H20O3/c1-2-3-4-5-9(12)8-10(13)6-7-11/h2-3,9-13H,4-8H2,1H3/b3-2+
InChIKey NRWIMDSYLCLSTJ-NSCUHMNNSA-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 EwvFwJkgTht
Name (-)-(3R,5S,8E)-1,3,5-Trihydroxy-8-decene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H20O3
InChI InChI=1S/C10H20O3/c1-2-3-4-5-9(12)8-10(13)6-7-11/h2-3,9-13H,4-8H2,1H3/b3-2+
InChIKey NRWIMDSYLCLSTJ-NSCUHMNNSA-N
Instrument Name Bruker AM-360
Literature Reference Y. Romeyke, M. Keller, P. Hammann, Tetrahedron 47, 3335 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3