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6-Butyl-2,2-dimethyl-3ab, 5,6a,6ab-tetrahydro-4H-cyclopenta-1,3-dioxol-4-one
SpectraBase Compound ID LK1Tg3tCITP
InChI InChI=1S/C12H20O3/c1-4-5-6-8-7-9(13)11-10(8)14-12(2,3)15-11/h8,10-11H,4-7H2,1-3H3
InChIKey ZCUPYQMYEVHQJS-UHFFFAOYSA-N
Mol Weight 212.29 g/mol
Molecular Formula C12H20O3
Exact Mass 212.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JJKIotWOVcF
Name 6-Butyl-2,2-dimethyl-3ab, 5,6a,6ab-tetrahydro-4H-cyclopenta-1,3-dioxol-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O3
InChI InChI=1S/C12H20O3/c1-4-5-6-8-7-9(13)11-10(8)14-12(2,3)15-11/h8,10-11H,4-7H2,1-3H3
InChIKey ZCUPYQMYEVHQJS-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