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Rel-(1R,2R)-cyclopentane-1,2-diol diacetate
SpectraBase Compound ID 3XMdrvZ9yJo
InChI InChI=1S/C9H14O4/c1-6(10)12-8-4-3-5-9(8)13-7(2)11/h8-9H,3-5H2,1-2H3
InChIKey BXAYTJKZGSJCRS-UHFFFAOYSA-N
Mol Weight 186.21 g/mol
Molecular Formula C9H14O4
Exact Mass 186.089209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Cga08QwsrR
Name Rel-(1R,2R)-cyclopentane-1,2-diol diacetate
Comments GENERAL ELECTRIC QE-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14O4
InChI InChI=1S/C9H14O4/c1-6(10)12-8-4-3-5-9(8)13-7(2)11/h8-9H,3-5H2,1-2H3
InChIKey BXAYTJKZGSJCRS-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference S.E. Denmark, Y-C. Moon, C.J. Cramer, Tetrahedron 46, 7373 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3