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(4RS, 5RS,7Sr)-(8E)-5,7-epidioxy-undec-8-en-4-ol

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(4RS, 5RS,7Sr)-(8E)-5,7-epidioxy-undec-8-en-4-ol
SpectraBase Compound ID XUzymgoinL
InChI InChI=1S/C11H20O3/c1-3-5-7-9-8-11(14-13-9)10(12)6-4-2/h5,7,9-12H,3-4,6,8H2,1-2H3/b7-5+
InChIKey YMVRBLBWKNRIKN-FNORWQNLSA-N
Mol Weight 200.28 g/mol
Molecular Formula C11H20O3
Exact Mass 200.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4P11QUoKxJ3
Name (4RS, 5Sr,7RS)-(8E)-5,7-epidioxy-undec-8-en-4-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H20O3
InChI InChI=1S/C11H20O3/c1-3-5-7-9-8-11(14-13-9)10(12)6-4-2/h5,7,9-12H,3-4,6,8H2,1-2H3/b7-5+
InChIKey YMVRBLBWKNRIKN-FNORWQNLSA-N
Instrument Name Jeol FX-60
Literature Reference H.A. Carless, R.J. Batten, J. Chem. Soc. Perkin I 1999 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3