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(R)-(-)-2-Ethyl-1,2-pentanediol
SpectraBase Compound ID 94MppNeFf9I
InChI InChI=1S/C7H16O2/c1-3-5-7(9,4-2)6-8/h8-9H,3-6H2,1-2H3
InChIKey GMLXBSIHGBBDAR-UHFFFAOYSA-N
Mol Weight 132.2 g/mol
Molecular Formula C7H16O2
Exact Mass 132.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ET5roQIe6YB
Name (R)-(-)-2-Ethyl-1,2-pentanediol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H16O2
InChI InChI=1S/C7H16O2/c1-3-5-7(9,4-2)6-8/h8-9H,3-6H2,1-2H3
InChIKey GMLXBSIHGBBDAR-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference J.E. Lynch, E.L. Eliel, J. Am. Chem. Soc. 106, 2943 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3