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(1R,5R,6R,7S)-6,7-([Dimethyl-methylene]-dioxy)-3-oxa-bicyclo(3.2.1)octan-2-one
SpectraBase Compound ID 5jVPgwiwdei
InChI InChI=1S/C10H14O4/c1-10(2)13-7-5-3-6(8(7)14-10)9(11)12-4-5/h5-8H,3-4H2,1-2H3/t5-,6-,7-,8+/m1/s1
InChIKey XTHPBGCIJMXYNI-XUTVFYLZSA-N
Mol Weight 198.22 g/mol
Molecular Formula C10H14O4
Exact Mass 198.089209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GPzKcpvKDRb
Name (1R,5R,6R,7S)-6,7-([Dimethyl-methylene]-dioxy)-3-oxa-bicyclo(3.2.1)octan-2-one
CAS Registry Number 85026-58-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O4
InChI InChI=1S/C10H14O4/c1-10(2)13-7-5-3-6(8(7)14-10)9(11)12-4-5/h5-8H,3-4H2,1-2H3/t5-,6-,7-,8+/m1/s1
InChIKey XTHPBGCIJMXYNI-XUTVFYLZSA-N
Instrument Name Jeol FX-100
Literature Reference M. Arita, K. Adachi, Y.Ito, J. Am. Chem. Soc. 105, 4049 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3