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

*Links on SpectraBase are not permalinks.

(1RS,2SR,3SR,5RS,6RS,7SR,9SR,10RS)-1,9-DIMETHYL-PENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECANE-8,11-DIONE

Compound with spectra: 1 NMR

(1RS,2SR,3SR,5RS,6RS,7SR,9SR,10RS)-1,9-DIMETHYL-PENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECANE-8,11-DIONE
SpectraBase Compound ID BaAdKz7GwmM
InChI InChI=1S/C13H14O2/c1-12-5-3-4-7-6(5)9(11(12)15)13(7,2)10(14)8(4)12/h4-9H,3H2,1-2H3/t4-,5+,6+,7-,8+,9-,12+,13+/m1/s1
InChIKey PNELQPOBZCOZAQ-GBJRWWJVSA-N
Mol Weight 202.25 g/mol
Molecular Formula C13H14O2
Exact Mass 202.09938 g/mol
Enantiomer InChIKey PNELQPOBZCOZAQ-XTXACJTDSA-N

View Spectrum of (1RS,2SR,3SR,5RS,6RS,7SR,9SR,10RS)-1,9-DIMETHYL-PENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECANE-8,11-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Preparation and complete1 H and13C assignment of some pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-dione (PCUD) derivatives Magnetic Resonance in Chemistry 2012
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.