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(1R,2R,6S,7S)4-Oxotricyclo-[5.2.1.0(2,6)]-decane-2,6-dicarboxylic-anhydride

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(1R,2R,6S,7S)4-Oxotricyclo-[5.2.1.0(2,6)]-decane-2,6-dicarboxylic-anhydride
SpectraBase Compound ID D4uNdQxHf9y
InChI InChI=1S/C12H12O4/c13-8-4-11-6-1-2-7(3-6)12(11,5-8)10(15)16-9(11)14/h6-7H,1-5H2/t6-,7+,11+,12-
InChIKey MQUZPJGLGUIASD-AIQZBZIUSA-N
Mol Weight 220.22 g/mol
Molecular Formula C12H12O4
Exact Mass 220.073559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 22gnBT7S87M
Name (1R,2R,6S,7S)4-Oxotricyclo-[5.2.1.0(2,6)]-decane-2,6-dicarboxylic-anhydride
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12O4
InChI InChI=1S/C12H12O4/c13-8-4-11-6-1-2-7(3-6)12(11,5-8)10(15)16-9(11)14/h6-7H,1-5H2/t6-,7+,11+,12-
InChIKey MQUZPJGLGUIASD-AIQZBZIUSA-N
Instrument Name SF = 200 MHz
Literature Reference Can. J. Chem. 63, 3233 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3