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(1a,2a,4a,5b,6A)-2-Methoxycarbonyl-4,5-dihydroxy-7-oxa-bicyclo(4.1.0)heptane

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(1a,2a,4a,5b,6A)-2-Methoxycarbonyl-4,5-dihydroxy-7-oxa-bicyclo(4.1.0)heptane
SpectraBase Compound ID CRA8FZeur4a
InChI InChI=1S/C8H12O5/c1-12-8(11)3-2-4(9)5(10)7-6(3)13-7/h3-7,9-10H,2H2,1H3
InChIKey FCAVZXTZXRPPHB-UHFFFAOYSA-N
Mol Weight 188.18 g/mol
Molecular Formula C8H12O5
Exact Mass 188.068473 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7joZLNqFUR9
Name (1a,2a,4a,5b,6A)-2-Methoxycarbonyl-4,5-dihydroxy-7-oxa-bicyclo(4.1.0)heptane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H12O5
InChI InChI=1S/C8H12O5/c1-12-8(11)3-2-4(9)5(10)7-6(3)13-7/h3-7,9-10H,2H2,1H3
InChIKey FCAVZXTZXRPPHB-UHFFFAOYSA-N
Literature Reference P.A. Bartlett, L.A. McQuaid, J. Am. Chem. Soc. 106, 7854 (1984).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3