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(1S,2R,4R,4'S)-4,4',7,7-Tetramethyl-bicyclo(2.2.1)heptane-2-spiro-2'-(1',3'-dioxolan)-3-one

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(1S,2R,4R,4'S)-4,4',7,7-Tetramethyl-bicyclo(2.2.1)heptane-2-spiro-2'-(1',3'-dioxolan)-3-one
SpectraBase Compound ID JOfmtwJeSPE
InChI InChI=1S/C13H20O3/c1-8-7-15-13(16-8)9-5-6-12(4,10(13)14)11(9,2)3/h8-9H,5-7H2,1-4H3/t8?,9-,12-,13+/m0/s1
InChIKey QITHCVVHMQUNGL-NATAARQBSA-N
Mol Weight 224.3 g/mol
Molecular Formula C13H20O3
Exact Mass 224.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CYUQXBIoqNS
Name (1S,2R,4R,4'S)-4,4',7,7-Tetramethyl-bicyclo(2.2.1)heptane-2-spiro-2'-(1',3'-dioxolan)-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O3
InChI InChI=1S/C13H20O3/c1-8-7-15-13(16-8)9-5-6-12(4,10(13)14)11(9,2)3/h8-9H,5-7H2,1-4H3/t8?,9-,12-,13+/m0/s1
InChIKey QITHCVVHMQUNGL-NATAARQBSA-N
Literature Reference M.K. Ellis, B.T. Golding, A.B.Maude, J. Chem. Soc. Perkin I 747 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3