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(-)-(3R,8E)-1,3-Dihydroxy-8-decen-5-one

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(-)-(3R,8E)-1,3-Dihydroxy-8-decen-5-one
SpectraBase Compound ID ExTkKVLRNfB
InChI InChI=1S/C10H18O3/c1-2-3-4-5-9(12)8-10(13)6-7-11/h2-3,10-11,13H,4-8H2,1H3/b3-2+
InChIKey SHHVNLZCXWAKNG-NSCUHMNNSA-N
Mol Weight 186.25 g/mol
Molecular Formula C10H18O3
Exact Mass 186.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ju4b8GaLVQy
Name (-)-(3R,8E)-1,3-Dihydroxy-8-decen-5-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18O3
InChI InChI=1S/C10H18O3/c1-2-3-4-5-9(12)8-10(13)6-7-11/h2-3,10-11,13H,4-8H2,1H3/b3-2+
InChIKey SHHVNLZCXWAKNG-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