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

*Links on SpectraBase are not permalinks.
BICYCLO-[2.2.1]-HEPTANE-2-ENDO,3-ENDO,5-EXO,6-EXO-TETRACARBOXYLIC-ACID
SpectraBase Compound ID 6upZkK0uAoc
InChI InChI=1S/C11H12O8/c12-8(13)4-2-1-3(6(4)10(16)17)7(11(18)19)5(2)9(14)15/h2-7H,1H2,(H,12,13)(H,14,15)(H,16,17)(H,18,19)/t2-,3+,4-,5-,6+,7+
InChIKey CJYIPJMCGHGFNN-GWJPIIGYSA-N
Mol Weight 272.21 g/mol
Molecular Formula C11H12O8
Exact Mass 272.053217 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 C8PIcx2YxKw
Name BICYCLO-[2.2.1]-HEPTANE-2-ENDO,3-ENDO,5-EXO,6-EXO-TETRACARBOXYLIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H12O8
InChI InChI=1S/C11H12O8/c12-8(13)4-2-1-3(6(4)10(16)17)7(11(18)19)5(2)9(14)15/h2-7H,1H2,(H,12,13)(H,14,15)(H,16,17)(H,18,19)/t2-,3+,4-,5-,6+,7+
InChIKey CJYIPJMCGHGFNN-GWJPIIGYSA-N
Literature Reference Author M.YAMADA,M.KUSAMA,T.MATSUMOTO,T.KUROSAKI
Literature Reference Citation J.ORG.CHEM.,57,6075(1992)
Literature Reference DOI 10.1021/jo00048a055
Molecular Weight 272.211 g/mol
Solvent DMSO-D6
Source File Reference UWCS2824