For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1R,2S,6R,7S)-10-Oxo-tricyclo-[5.2.1.0(2,6)]-decane-2,6-dicarboxylic-acid
SpectraBase Compound ID BwlFkS93iop
InChI InChI=1S/C12H14O5/c13-8-6-2-3-7(8)12(10(16)17)5-1-4-11(6,12)9(14)15/h6-7H,1-5H2,(H,14,15)(H,16,17)/t6-,7+,11?,12?
InChIKey VZMRIYITFSFKRD-MMIGBJEHSA-N
Mol Weight 238.24 g/mol
Molecular Formula C12H14O5
Exact Mass 238.084124 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GujzFKgdrkB
Name (1R,2S,6R,7S)-10-Oxo-tricyclo-[5.2.1.0(2,6)]-decane-2,6-dicarboxylic-acid
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14O5
InChI InChI=1S/C12H14O5/c13-8-6-2-3-7(8)12(10(16)17)5-1-4-11(6,12)9(14)15/h6-7H,1-5H2,(H,14,15)(H,16,17)/t6-,7+,11?,12?
InChIKey VZMRIYITFSFKRD-MMIGBJEHSA-N
Instrument Name SF = 080 MHz
Literature Reference Tetrahedron 40, 5235 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6