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2-Methyl-cyclopentanone 2R,3R-butanediol acetal isomer 1

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2-Methyl-cyclopentanone 2R,3R-butanediol acetal isomer 1
SpectraBase Compound ID A8lWNTE6vkL
InChI InChI=1S/C10H18O2/c1-7-5-4-6-10(7)11-8(2)9(3)12-10/h7-9H,4-6H2,1-3H3
InChIKey NMWOOYDWSBVISG-UHFFFAOYSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LpXtaEN4s2m
Name 2-Methyl-cyclopentanone 2R,3R-butanediol acetal isomer 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18O2
InChI InChI=1S/C10H18O2/c1-7-5-4-6-10(7)11-8(2)9(3)12-10/h7-9H,4-6H2,1-3H3
InChIKey NMWOOYDWSBVISG-UHFFFAOYSA-N
Literature Reference J.J. Lemiere, R.A. Domisse, J.A. Lepoivre, J. Am. Chem. Soc. 109, 1363 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported