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(1S)-cis, endo-2-Carbomethoxy-6,7-dihydroxy-cis-bicyclo(3.3.0)oct-2-ene

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(1S)-cis, endo-2-Carbomethoxy-6,7-dihydroxy-cis-bicyclo(3.3.0)oct-2-ene
SpectraBase Compound ID B3bg999LgpK
InChI InChI=1S/C10H14O4/c1-14-10(13)6-3-2-5-7(6)4-8(11)9(5)12/h3,5,7-9,11-12H,2,4H2,1H3
InChIKey AZDGZPNMELDXLF-UHFFFAOYSA-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 2LZLKcpO9tO
Name (1S)-cis, exo-2-Carbomethoxy-6,7-dihydroxy-cis-bicyclo(3.3.0)oct-2-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O4
InChI InChI=1S/C10H14O4/c1-14-10(13)6-3-2-5-7(6)4-8(11)9(5)12/h3,5,7-9,11-12H,2,4H2,1H3
InChIKey AZDGZPNMELDXLF-UHFFFAOYSA-N
Literature Reference J.K. Whitesell, M.A. Minton, J. Am. Chem. Soc. 109, 6403 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported