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(3AR, 4R,6S,6aS)-4,5,6,6a-tetrahydro-6-hydroxy-2, 2-dimethyl-3ah-cyclopenta-1,3-dioxol-4-acetic acid, ethyl ester
SpectraBase Compound ID H6LTs52ekBp
InChI InChI=1S/C12H20O5/c1-4-15-9(14)6-7-5-8(13)11-10(7)16-12(2,3)17-11/h7-8,10-11,13H,4-6H2,1-3H3
InChIKey DWCAXWAYCKHRKA-UHFFFAOYSA-N
Mol Weight 244.29 g/mol
Molecular Formula C12H20O5
Exact Mass 244.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IJp0Ci8Z2Cg
Name (3AR, 4S,6S,6aS)-4,5,6,6a-tetrahydro-6-hydroxy-2, 2-dimethyl-3ah-cyclopenta-1,3-dioxol-4-acetic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O5
InChI InChI=1S/C12H20O5/c1-4-15-9(14)6-7-5-8(13)11-10(7)16-12(2,3)17-11/h7-8,10-11,13H,4-6H2,1-3H3
InChIKey DWCAXWAYCKHRKA-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference M.F. Jones, S.M. Roberts, J. Chem. Soc. Perkin I 2927 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3