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4b-Acetoxy-2,2-dimethyl-6aR-hydroxy-3ab, 5,6a,6ab-tetrahydro-4H-cyclopenta-1,3-dioxole

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4b-Acetoxy-2,2-dimethyl-6aR-hydroxy-3ab, 5,6a,6ab-tetrahydro-4H-cyclopenta-1,3-dioxole
SpectraBase Compound ID F1r0ORaPi1z
InChI InChI=1S/C10H16O5/c1-5(11)13-7-4-6(12)8-9(7)15-10(2,3)14-8/h6-9,12H,4H2,1-3H3
InChIKey UPUIYLPYIRQADV-UHFFFAOYSA-N
Mol Weight 216.23 g/mol
Molecular Formula C10H16O5
Exact Mass 216.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CmauoAXoSe5
Name 4b-Acetoxy-2,2-dimethyl-6aR-hydroxy-3ab, 5,6a,6ab-tetrahydro-4H-cyclopenta-1,3-dioxole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O5
InChI InChI=1S/C10H16O5/c1-5(11)13-7-4-6(12)8-9(7)15-10(2,3)14-8/h6-9,12H,4H2,1-3H3
InChIKey UPUIYLPYIRQADV-UHFFFAOYSA-N
Literature Reference C.R. Johnson, T.D. Penning, J. Am. Chem. Soc. 110, 4726 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3