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(1R,2R,6S,7S)-Tricyclo-[5.2.1.0(2,6)]-decane-2,6-dicarboxylic-anhydride
SpectraBase Compound ID KEC3e8FK23j
InChI InChI=1S/C12H14O3/c13-9-11-4-1-5-12(11,10(14)15-9)8-3-2-7(11)6-8/h7-8H,1-6H2/t7-,8+,11-,12+
InChIKey GFYVXENLDWEINJ-ZTCHHREXSA-N
Mol Weight 206.24 g/mol
Molecular Formula C12H14O3
Exact Mass 206.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID q3adc0tRxY
Name (1R,2R,6S,7S)-Tricyclo-[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 C12H14O3
InChI InChI=1S/C12H14O3/c13-9-11-4-1-5-12(11,10(14)15-9)8-3-2-7(11)6-8/h7-8H,1-6H2/t7-,8+,11-,12+
InChIKey GFYVXENLDWEINJ-ZTCHHREXSA-N
Instrument Name SF = 200 MHz
Literature Reference Tetrahedron 40, 5235 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3